REMARK ID 10520 DOMAINID 10889 MODEL 1 SSGCID - MygeA.20029.a Uncharacterized protein MG208  MG_208
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 317.969 tmscore: 0.74029 2a6aA_201 prob: 100 ident: 16.26
SSBOND     CYS A   90    CYS A   96                                       2.11  
SSBOND     CYS B  286    CYS B  292                                       2.13  
ATOM      1  N   MET A   1      26.077 -23.827 -14.809  1.00  9.870          N  
ATOM      2  CA  MET A   1      24.964 -23.489 -15.689  1.00  9.400          C  
ATOM      3  C   MET A   1      24.796 -21.960 -15.702  1.00  8.700          C  
ATOM      4  O   MET A   1      25.450 -21.270 -16.483  1.00  8.700          O  
ATOM      5  CB  MET A   1      23.696 -24.219 -15.217  1.00 13.350          C  
ATOM      6  CG  MET A   1      22.476 -24.036 -16.110  1.00 13.350          C  
ATOM      7  SD  MET A   1      20.937 -24.687 -15.416  1.00 13.350          S  
ATOM      8  CE  MET A   1      20.532 -23.449 -14.140  1.00 13.350          C  
ATOM      9 1H   MET A   1      25.771 -24.485 -14.107  1.00 11.840          H  
ATOM     10 2H   MET A   1      26.824 -24.237 -15.351  1.00 11.840          H  
ATOM     11 3H   MET A   1      26.413 -22.987 -14.358  1.00 11.840          H  
ATOM     12  HA  MET A   1      25.203 -23.810 -16.703  1.00 11.280          H  
ATOM     13 1HB  MET A   1      23.901 -25.289 -15.190  1.00 16.020          H  
ATOM     14 2HB  MET A   1      23.452 -23.924 -14.205  1.00 16.020          H  
ATOM     15 1HG  MET A   1      22.340 -23.024 -16.308  1.00 16.020          H  
ATOM     16 2HG  MET A   1      22.655 -24.537 -17.063  1.00 16.020          H  
ATOM     17 1HE  MET A   1      19.598 -23.725 -13.652  1.00 16.020          H  
ATOM     18 2HE  MET A   1      21.321 -23.400 -13.395  1.00 16.020          H  
ATOM     19 3HE  MET A   1      20.417 -22.472 -14.593  1.00 16.020          H  
ATOM     20  N   PHE A   2      23.924 -21.434 -14.845  1.00  8.290          N  
ATOM     21  CA  PHE A   2      23.717 -19.996 -14.686  1.00  7.810          C  
ATOM     22  C   PHE A   2      23.054 -19.771 -13.337  1.00  6.970          C  
ATOM     23  O   PHE A   2      22.582 -20.723 -12.712  1.00  6.920          O  
ATOM     24  CB  PHE A   2      22.897 -19.347 -15.822  1.00 11.130          C  
ATOM     25  CG  PHE A   2      21.486 -19.828 -16.014  1.00 11.130          C  
ATOM     26  CD1 PHE A   2      20.448 -19.273 -15.295  1.00 11.130          C  
ATOM     27  CD2 PHE A   2      21.187 -20.783 -16.954  1.00 11.130          C  
ATOM     28  CE1 PHE A   2      19.160 -19.684 -15.478  1.00 11.130          C  
ATOM     29  CE2 PHE A   2      19.891 -21.207 -17.146  1.00 11.130          C  
ATOM     30  CZ  PHE A   2      18.871 -20.656 -16.398  1.00 11.130          C  
ATOM     31  H   PHE A   2      23.392 -22.029 -14.227  1.00  9.950          H  
ATOM     32  HA  PHE A   2      24.690 -19.502 -14.666  1.00  9.370          H  
ATOM     33 1HB  PHE A   2      22.853 -18.274 -15.652  1.00 13.350          H  
ATOM     34 2HB  PHE A   2      23.429 -19.492 -16.764  1.00 13.350          H  
ATOM     35  HD1 PHE A   2      20.661 -18.500 -14.574  1.00 13.350          H  
ATOM     36  HD2 PHE A   2      21.996 -21.207 -17.550  1.00 13.350          H  
ATOM     37  HE1 PHE A   2      18.374 -19.230 -14.894  1.00 13.350          H  
ATOM     38  HE2 PHE A   2      19.672 -21.975 -17.890  1.00 13.350          H  
ATOM     39  HZ  PHE A   2      17.844 -20.985 -16.545  1.00 13.350          H  
ATOM     40  N   PHE A   3      23.030 -18.529 -12.864  1.00  6.510          N  
ATOM     41  CA  PHE A   3      22.321 -18.249 -11.623  1.00  5.820          C  
ATOM     42  C   PHE A   3      20.860 -17.938 -11.889  1.00  5.100          C  
ATOM     43  O   PHE A   3      20.530 -17.024 -12.647  1.00  5.210          O  
ATOM     44  CB  PHE A   3      22.954 -17.096 -10.866  1.00  8.420          C  
ATOM     45  CG  PHE A   3      22.259 -16.828  -9.576  1.00  8.420          C  
ATOM     46  CD1 PHE A   3      22.419 -17.688  -8.504  1.00  8.420          C  
ATOM     47  CD2 PHE A   3      21.446 -15.721  -9.421  1.00  8.420          C  
ATOM     48  CE1 PHE A   3      21.784 -17.447  -7.314  1.00  8.420          C  
ATOM     49  CE2 PHE A   3      20.818 -15.477  -8.226  1.00  8.420          C  
ATOM     50  CZ  PHE A   3      20.989 -16.344  -7.173  1.00  8.420          C  
ATOM     51  H   PHE A   3      23.465 -17.778 -13.381  1.00  7.810          H  
ATOM     52  HA  PHE A   3      22.367 -19.136 -10.992  1.00  6.980          H  
ATOM     53 1HB  PHE A   3      23.998 -17.318 -10.656  1.00 10.110          H  
ATOM     54 2HB  PHE A   3      22.918 -16.193 -11.472  1.00 10.110          H  
ATOM     55  HD1 PHE A   3      23.055 -18.566  -8.611  1.00 10.110          H  
ATOM     56  HD2 PHE A   3      21.306 -15.034 -10.259  1.00 10.110          H  
ATOM     57  HE1 PHE A   3      21.916 -18.132  -6.478  1.00 10.110          H  
ATOM     58  HE2 PHE A   3      20.182 -14.590  -8.114  1.00 10.110          H  
ATOM     59  HZ  PHE A   3      20.499 -16.154  -6.226  1.00 10.110          H  
ATOM     60  N   LEU A   4      19.987 -18.722 -11.283  1.00  4.660          N  
ATOM     61  CA  LEU A   4      18.554 -18.586 -11.465  1.00  4.210          C  
ATOM     62  C   LEU A   4      17.885 -17.948 -10.256  1.00  3.270          C  
ATOM     63  O   LEU A   4      18.094 -18.384  -9.121  1.00  3.160          O  
ATOM     64  CB  LEU A   4      17.957 -19.977 -11.753  1.00  6.070          C  
ATOM     65  CG  LEU A   4      16.408 -20.098 -11.894  1.00  6.070          C  
ATOM     66  CD1 LEU A   4      15.907 -19.336 -13.120  1.00  6.070          C  
ATOM     67  CD2 LEU A   4      16.056 -21.579 -12.026  1.00  6.070          C  
ATOM     68  H   LEU A   4      20.337 -19.447 -10.673  1.00  5.590          H  
ATOM     69  HA  LEU A   4      18.384 -17.943 -12.326  1.00  5.050          H  
ATOM     70 1HB  LEU A   4      18.403 -20.355 -12.669  1.00  7.290          H  
ATOM     71 2HB  LEU A   4      18.256 -20.640 -10.943  1.00  7.290          H  
ATOM     72  HG  LEU A   4      15.922 -19.682 -11.008  1.00  7.290          H  
ATOM     73 1HD1 LEU A   4      14.824 -19.446 -13.193  1.00  7.290          H  
ATOM     74 2HD1 LEU A   4      16.147 -18.280 -13.035  1.00  7.290          H  
ATOM     75 3HD1 LEU A   4      16.366 -19.741 -14.013  1.00  7.290          H  
ATOM     76 1HD2 LEU A   4      14.974 -21.693 -12.116  1.00  7.290          H  
ATOM     77 2HD2 LEU A   4      16.539 -21.992 -12.913  1.00  7.290          H  
ATOM     78 3HD2 LEU A   4      16.402 -22.115 -11.142  1.00  7.290          H  
ATOM     79  N   SER A   5      17.040 -16.949 -10.506  1.00  3.070          N  
ATOM     80  CA  SER A   5      16.307 -16.275  -9.442  1.00  2.560          C  
ATOM     81  C   SER A   5      14.932 -15.807  -9.900  1.00  2.330          C  
ATOM     82  O   SER A   5      14.668 -15.668 -11.097  1.00  2.790          O  
ATOM     83  CB  SER A   5      17.101 -15.101  -8.918  1.00  3.790          C  
ATOM     84  OG  SER A   5      17.271 -14.109  -9.889  1.00  3.790          O  
ATOM     85  H   SER A   5      16.929 -16.624 -11.456  1.00  3.680          H  
ATOM     86  HA  SER A   5      16.162 -16.982  -8.629  1.00  3.070          H  
ATOM     87 1HB  SER A   5      16.595 -14.672  -8.055  1.00  4.550          H  
ATOM     88 2HB  SER A   5      18.059 -15.451  -8.586  1.00  4.550          H  
ATOM     89  HG  SER A   5      17.816 -13.406  -9.456  1.00  4.550          H  
ATOM     90  N   LYS A   6      14.060 -15.567  -8.917  1.00  2.050          N  
ATOM     91  CA  LYS A   6      12.687 -15.101  -9.112  1.00  2.110          C  
ATOM     92  C   LYS A   6      12.523 -13.647  -8.674  1.00  1.860          C  
ATOM     93  O   LYS A   6      13.263 -13.177  -7.801  1.00  1.830          O  
ATOM     94  CB  LYS A   6      11.759 -15.985  -8.279  1.00  2.930          C  
ATOM     95  CG  LYS A   6      11.734 -17.450  -8.694  1.00  2.930          C  
ATOM     96  CD  LYS A   6      10.871 -18.284  -7.740  1.00  2.930          C  
ATOM     97  CE  LYS A   6      10.846 -19.753  -8.152  1.00  2.930          C  
ATOM     98  NZ  LYS A   6      10.046 -20.587  -7.206  1.00  2.930          N  
ATOM     99  H   LYS A   6      14.378 -15.717  -7.973  1.00  2.460          H  
ATOM    100  HA  LYS A   6      12.430 -15.170 -10.171  1.00  2.530          H  
ATOM    101 1HB  LYS A   6      12.070 -15.954  -7.243  1.00  3.520          H  
ATOM    102 2HB  LYS A   6      10.742 -15.593  -8.324  1.00  3.520          H  
ATOM    103 1HG  LYS A   6      11.335 -17.526  -9.704  1.00  3.520          H  
ATOM    104 2HG  LYS A   6      12.749 -17.845  -8.695  1.00  3.520          H  
ATOM    105 1HD  LYS A   6      11.286 -18.213  -6.732  1.00  3.520          H  
ATOM    106 2HD  LYS A   6       9.857 -17.900  -7.711  1.00  3.520          H  
ATOM    107 1HE  LYS A   6      10.413 -19.835  -9.148  1.00  3.520          H  
ATOM    108 2HE  LYS A   6      11.867 -20.131  -8.178  1.00  3.520          H  
ATOM    109 1HZ  LYS A   6      10.056 -21.550  -7.514  1.00  3.520          H  
ATOM    110 2HZ  LYS A   6      10.446 -20.527  -6.280  1.00  3.520          H  
ATOM    111 3HZ  LYS A   6       9.094 -20.255  -7.182  1.00  3.520          H  
ATOM    112  N   TYR A   7      11.556 -12.944  -9.273  1.00  1.770          N  
ATOM    113  CA  TYR A   7      11.267 -11.549  -8.931  1.00  1.550          C  
ATOM    114  C   TYR A   7       9.839 -11.189  -8.472  1.00  1.410          C  
ATOM    115  O   TYR A   7       8.821 -11.854  -8.781  1.00  1.440          O  
ATOM    116  CB  TYR A   7      11.697 -10.663 -10.092  1.00  2.260          C  
ATOM    117  CG  TYR A   7      13.194 -10.534 -10.250  1.00  2.260          C  
ATOM    118  CD1 TYR A   7      13.955 -11.532 -10.845  1.00  2.260          C  
ATOM    119  CD2 TYR A   7      13.801  -9.373  -9.816  1.00  2.260          C  
ATOM    120  CE1 TYR A   7      15.311 -11.356 -10.979  1.00  2.260          C  
ATOM    121  CE2 TYR A   7      15.136  -9.198  -9.955  1.00  2.260          C  
ATOM    122  CZ  TYR A   7      15.898 -10.174 -10.531  1.00  2.260          C  
ATOM    123  OH  TYR A   7      17.249  -9.982 -10.670  1.00  2.260          O  
ATOM    124  H   TYR A   7      11.027 -13.367 -10.040  1.00  2.120          H  
ATOM    125  HA  TYR A   7      11.915 -11.290  -8.095  1.00  1.860          H  
ATOM    126 1HB  TYR A   7      11.325 -11.104 -11.000  1.00  2.710          H  
ATOM    127 2HB  TYR A   7      11.265  -9.666  -9.988  1.00  2.710          H  
ATOM    128  HD1 TYR A   7      13.489 -12.449 -11.202  1.00  2.710          H  
ATOM    129  HD2 TYR A   7      13.202  -8.596  -9.358  1.00  2.710          H  
ATOM    130  HE1 TYR A   7      15.918 -12.138 -11.438  1.00  2.710          H  
ATOM    131  HE2 TYR A   7      15.597  -8.284  -9.606  1.00  2.710          H  
ATOM    132  HH  TYR A   7      17.652 -10.766 -11.056  1.00  2.710          H  
ATOM    133  N   LYS A   8       9.803 -10.083  -7.718  1.00  1.280          N  
ATOM    134  CA  LYS A   8       8.577  -9.498  -7.201  1.00  1.150          C  
ATOM    135  C   LYS A   8       8.432  -8.029  -7.617  1.00  1.050          C  
ATOM    136  O   LYS A   8       9.391  -7.246  -7.541  1.00  1.060          O  
ATOM    137  CB  LYS A   8       8.623  -9.563  -5.673  1.00  1.660          C  
ATOM    138  CG  LYS A   8       8.651 -10.958  -5.075  1.00  1.660          C  
ATOM    139  CD  LYS A   8       8.815 -10.890  -3.554  1.00  1.660          C  
ATOM    140  CE  LYS A   8       8.898 -12.261  -2.923  1.00  1.660          C  
ATOM    141  NZ  LYS A   8       7.614 -13.023  -2.971  1.00  1.660          N  
ATOM    142  H   LYS A   8      10.698  -9.637  -7.483  1.00  1.540          H  
ATOM    143  HA  LYS A   8       7.725 -10.056  -7.583  1.00  1.380          H  
ATOM    144 1HB  LYS A   8       9.508  -9.040  -5.321  1.00  1.990          H  
ATOM    145 2HB  LYS A   8       7.752  -9.048  -5.277  1.00  1.990          H  
ATOM    146 1HG  LYS A   8       7.735 -11.478  -5.328  1.00  1.990          H  
ATOM    147 2HG  LYS A   8       9.489 -11.515  -5.494  1.00  1.990          H  
ATOM    148 1HD  LYS A   8       9.747 -10.367  -3.326  1.00  1.990          H  
ATOM    149 2HD  LYS A   8       8.010 -10.344  -3.095  1.00  1.990          H  
ATOM    150 1HE  LYS A   8       9.646 -12.822  -3.442  1.00  1.990          H  
ATOM    151 2HE  LYS A   8       9.201 -12.147  -1.890  1.00  1.990          H  
ATOM    152 1HZ  LYS A   8       7.768 -13.917  -2.535  1.00  1.990          H  
ATOM    153 2HZ  LYS A   8       6.865 -12.521  -2.478  1.00  1.990          H  
ATOM    154 3HZ  LYS A   8       7.309 -13.197  -3.934  1.00  1.990          H  
ATOM    155  N   LEU A   9       7.213  -7.641  -8.006  1.00  1.000          N  
ATOM    156  CA  LEU A   9       6.931  -6.238  -8.337  1.00  0.940          C  
ATOM    157  C   LEU A   9       5.978  -5.625  -7.332  1.00  0.920          C  
ATOM    158  O   LEU A   9       5.013  -6.266  -6.927  1.00  1.040          O  
ATOM    159  CB  LEU A   9       6.307  -6.107  -9.728  1.00  1.340          C  
ATOM    160  CG  LEU A   9       7.099  -6.631 -10.919  1.00  1.340          C  
ATOM    161  CD1 LEU A   9       6.273  -6.449 -12.182  1.00  1.340          C  
ATOM    162  CD2 LEU A   9       8.398  -5.928 -11.031  1.00  1.340          C  
ATOM    163  H   LEU A   9       6.473  -8.351  -8.069  1.00  1.200          H  
ATOM    164  HA  LEU A   9       7.854  -5.665  -8.285  1.00  1.130          H  
ATOM    165 1HB  LEU A   9       5.402  -6.674  -9.701  1.00  1.610          H  
ATOM    166 2HB  LEU A   9       6.056  -5.060  -9.907  1.00  1.610          H  
ATOM    167  HG  LEU A   9       7.279  -7.670 -10.782  1.00  1.610          H  
ATOM    168 1HD1 LEU A   9       6.816  -6.834 -13.038  1.00  1.610          H  
ATOM    169 2HD1 LEU A   9       5.348  -6.995 -12.066  1.00  1.610          H  
ATOM    170 3HD1 LEU A   9       6.064  -5.390 -12.339  1.00  1.610          H  
ATOM    171 1HD2 LEU A   9       8.952  -6.314 -11.869  1.00  1.610          H  
ATOM    172 2HD2 LEU A   9       8.219  -4.862 -11.172  1.00  1.610          H  
ATOM    173 3HD2 LEU A   9       8.981  -6.089 -10.132  1.00  1.610          H  
ATOM    174  N   PHE A  10       6.214  -4.369  -6.973  1.00  0.860          N  
ATOM    175  CA  PHE A  10       5.356  -3.696  -6.010  1.00  0.860          C  
ATOM    176  C   PHE A  10       4.823  -2.387  -6.585  1.00  0.810          C  
ATOM    177  O   PHE A  10       5.587  -1.634  -7.195  1.00  0.850          O  
ATOM    178  CB  PHE A  10       6.220  -3.400  -4.780  1.00  1.200          C  
ATOM    179  CG  PHE A  10       6.832  -4.661  -4.202  1.00  1.200          C  
ATOM    180  CD1 PHE A  10       8.022  -5.167  -4.728  1.00  1.200          C  
ATOM    181  CD2 PHE A  10       6.258  -5.340  -3.184  1.00  1.200          C  
ATOM    182  CE1 PHE A  10       8.570  -6.299  -4.268  1.00  1.200          C  
ATOM    183  CE2 PHE A  10       6.839  -6.493  -2.712  1.00  1.200          C  
ATOM    184  CZ  PHE A  10       7.978  -6.967  -3.256  1.00  1.200          C  
ATOM    185  H   PHE A  10       7.059  -3.908  -7.320  1.00  1.030          H  
ATOM    186  HA  PHE A  10       4.520  -4.342  -5.751  1.00  1.030          H  
ATOM    187 1HB  PHE A  10       7.009  -2.722  -5.054  1.00  1.440          H  
ATOM    188 2HB  PHE A  10       5.627  -2.922  -4.016  1.00  1.440          H  
ATOM    189  HD1 PHE A  10       8.509  -4.657  -5.529  1.00  1.440          H  
ATOM    190  HD2 PHE A  10       5.343  -4.974  -2.748  1.00  1.440          H  
ATOM    191  HE1 PHE A  10       9.484  -6.670  -4.715  1.00  1.440          H  
ATOM    192  HE2 PHE A  10       6.394  -7.040  -1.905  1.00  1.440          H  
ATOM    193  HZ  PHE A  10       8.408  -7.880  -2.874  1.00  1.440          H  
ATOM    194  N   LEU A  11       3.553  -2.067  -6.300  1.00  0.750          N  
ATOM    195  CA  LEU A  11       2.954  -0.798  -6.730  1.00  0.710          C  
ATOM    196  C   LEU A  11       2.094  -0.096  -5.664  1.00  0.660          C  
ATOM    197  O   LEU A  11       1.135  -0.677  -5.145  1.00  0.660          O  
ATOM    198  CB  LEU A  11       2.041  -1.074  -7.929  1.00  1.010          C  
ATOM    199  CG  LEU A  11       1.272   0.107  -8.562  1.00  1.010          C  
ATOM    200  CD1 LEU A  11       2.261   1.045  -9.222  1.00  1.010          C  
ATOM    201  CD2 LEU A  11       0.248  -0.424  -9.551  1.00  1.010          C  
ATOM    202  H   LEU A  11       2.968  -2.776  -5.850  1.00  0.900          H  
ATOM    203  HA  LEU A  11       3.764  -0.125  -7.010  1.00  0.850          H  
ATOM    204 1HB  LEU A  11       2.658  -1.507  -8.699  1.00  1.210          H  
ATOM    205 2HB  LEU A  11       1.302  -1.800  -7.615  1.00  1.210          H  
ATOM    206  HG  LEU A  11       0.745   0.668  -7.790  1.00  1.210          H  
ATOM    207 1HD1 LEU A  11       1.756   1.870  -9.667  1.00  1.210          H  
ATOM    208 2HD1 LEU A  11       2.943   1.423  -8.475  1.00  1.210          H  
ATOM    209 3HD1 LEU A  11       2.814   0.514  -9.997  1.00  1.210          H  
ATOM    210 1HD2 LEU A  11      -0.289   0.418  -9.981  1.00  1.210          H  
ATOM    211 2HD2 LEU A  11       0.737  -0.981 -10.338  1.00  1.210          H  
ATOM    212 3HD2 LEU A  11      -0.455  -1.072  -9.033  1.00  1.210          H  
ATOM    213  N   ASP A  12       2.374   1.184  -5.418  1.00  0.660          N  
ATOM    214  CA  ASP A  12       1.570   1.986  -4.503  1.00  0.670          C  
ATOM    215  C   ASP A  12       1.225   3.365  -5.096  1.00  0.710          C  
ATOM    216  O   ASP A  12       2.069   4.260  -5.262  1.00  0.800          O  
ATOM    217  CB  ASP A  12       2.257   2.123  -3.144  1.00  0.930          C  
ATOM    218  CG  ASP A  12       1.399   2.856  -2.099  1.00  0.930          C  
ATOM    219  OD1 ASP A  12       0.463   3.569  -2.472  1.00  0.930          O  
ATOM    220  OD2 ASP A  12       1.600   2.583  -0.924  1.00  0.930          O  
ATOM    221  H   ASP A  12       3.218   1.586  -5.827  1.00  0.790          H  
ATOM    222  HA  ASP A  12       0.628   1.463  -4.338  1.00  0.800          H  
ATOM    223 1HB  ASP A  12       2.503   1.127  -2.765  1.00  1.120          H  
ATOM    224 2HB  ASP A  12       3.181   2.652  -3.266  1.00  1.120          H  
ATOM    225  N   CYS A  13      -0.039   3.493  -5.498  1.00  0.700          N  
ATOM    226  CA  CYS A  13      -0.581   4.683  -6.153  1.00  0.760          C  
ATOM    227  C   CYS A  13      -1.568   5.425  -5.247  1.00  0.790          C  
ATOM    228  O   CYS A  13      -2.280   6.312  -5.690  1.00  0.860          O  
ATOM    229  CB  CYS A  13      -1.336   4.275  -7.416  1.00  1.040          C  
ATOM    230  SG  CYS A  13      -0.361   3.430  -8.598  1.00  1.040          S  
ATOM    231  H   CYS A  13      -0.656   2.710  -5.323  1.00  0.840          H  
ATOM    232  HA  CYS A  13       0.240   5.353  -6.409  1.00  0.910          H  
ATOM    233 1HB  CYS A  13      -2.153   3.673  -7.166  1.00  1.250          H  
ATOM    234 2HB  CYS A  13      -1.755   5.131  -7.895  1.00  1.250          H  
ATOM    235  HG  CYS A  13       0.527   4.406  -8.758  1.00  1.250          H  
ATOM    236  N   ALA A  14      -1.638   5.074  -3.968  1.00  0.770          N  
ATOM    237  CA  ALA A  14      -2.688   5.634  -3.100  1.00  0.830          C  
ATOM    238  C   ALA A  14      -2.393   7.046  -2.561  1.00  0.900          C  
ATOM    239  O   ALA A  14      -3.226   7.638  -1.862  1.00  1.290          O  
ATOM    240  CB  ALA A  14      -2.945   4.665  -1.945  1.00  1.140          C  
ATOM    241  H   ALA A  14      -0.954   4.398  -3.582  1.00  0.920          H  
ATOM    242  HA  ALA A  14      -3.599   5.700  -3.691  1.00  1.000          H  
ATOM    243 1HB  ALA A  14      -3.752   5.028  -1.332  1.00  1.370          H  
ATOM    244 2HB  ALA A  14      -3.208   3.685  -2.348  1.00  1.370          H  
ATOM    245 3HB  ALA A  14      -2.044   4.572  -1.345  1.00  1.370          H  
ATOM    246  N   TYR A  15      -1.231   7.607  -2.879  1.00  0.930          N  
ATOM    247  CA  TYR A  15      -0.854   8.911  -2.351  1.00  1.010          C  
ATOM    248  C   TYR A  15      -0.207   9.800  -3.413  1.00  0.960          C  
ATOM    249  O   TYR A  15      -0.008   9.378  -4.551  1.00  0.970          O  
ATOM    250  CB  TYR A  15       0.048   8.733  -1.127  1.00  1.380          C  
ATOM    251  CG  TYR A  15      -0.637   7.898  -0.065  1.00  1.380          C  
ATOM    252  CD1 TYR A  15      -0.285   6.570   0.105  1.00  1.380          C  
ATOM    253  CD2 TYR A  15      -1.687   8.434   0.671  1.00  1.380          C  
ATOM    254  CE1 TYR A  15      -0.964   5.795   1.007  1.00  1.380          C  
ATOM    255  CE2 TYR A  15      -2.375   7.647   1.562  1.00  1.380          C  
ATOM    256  CZ  TYR A  15      -2.015   6.333   1.732  1.00  1.380          C  
ATOM    257  OH  TYR A  15      -2.706   5.517   2.584  1.00  1.380          O  
ATOM    258  H   TYR A  15      -0.592   7.110  -3.483  1.00  1.120          H  
ATOM    259  HA  TYR A  15      -1.758   9.424  -2.026  1.00  1.210          H  
ATOM    260 1HB  TYR A  15       0.976   8.237  -1.416  1.00  1.660          H  
ATOM    261 2HB  TYR A  15       0.297   9.690  -0.708  1.00  1.660          H  
ATOM    262  HD1 TYR A  15       0.524   6.133  -0.487  1.00  1.660          H  
ATOM    263  HD2 TYR A  15      -1.978   9.474   0.525  1.00  1.660          H  
ATOM    264  HE1 TYR A  15      -0.689   4.750   1.128  1.00  1.660          H  
ATOM    265  HE2 TYR A  15      -3.204   8.066   2.119  1.00  1.660          H  
ATOM    266  HH  TYR A  15      -3.665   5.725   2.570  1.00  1.660          H  
ATOM    267  N   LYS A  16       0.133  11.035  -3.021  1.00  0.990          N  
ATOM    268  CA  LYS A  16       0.704  12.061  -3.912  1.00  1.000          C  
ATOM    269  C   LYS A  16       2.042  11.689  -4.549  1.00  0.970          C  
ATOM    270  O   LYS A  16       2.471  12.342  -5.512  1.00  1.100          O  
ATOM    271  CB  LYS A  16       0.868  13.384  -3.160  1.00  1.400          C  
ATOM    272  CG  LYS A  16      -0.438  14.077  -2.715  1.00  1.400          C  
ATOM    273  CD  LYS A  16      -1.291  14.538  -3.904  1.00  1.400          C  
ATOM    274  CE  LYS A  16      -2.465  15.401  -3.454  1.00  1.400          C  
ATOM    275  NZ  LYS A  16      -3.326  15.799  -4.603  1.00  1.400          N  
ATOM    276  H   LYS A  16      -0.038  11.287  -2.051  1.00  1.190          H  
ATOM    277  HA  LYS A  16       0.006  12.209  -4.734  1.00  1.200          H  
ATOM    278 1HB  LYS A  16       1.467  13.211  -2.262  1.00  1.680          H  
ATOM    279 2HB  LYS A  16       1.418  14.087  -3.785  1.00  1.680          H  
ATOM    280 1HG  LYS A  16      -1.022  13.385  -2.108  1.00  1.680          H  
ATOM    281 2HG  LYS A  16      -0.189  14.943  -2.103  1.00  1.680          H  
ATOM    282 1HD  LYS A  16      -0.678  15.112  -4.608  1.00  1.680          H  
ATOM    283 2HD  LYS A  16      -1.699  13.678  -4.426  1.00  1.680          H  
ATOM    284 1HE  LYS A  16      -3.065  14.855  -2.729  1.00  1.680          H  
ATOM    285 2HE  LYS A  16      -2.074  16.303  -2.983  1.00  1.680          H  
ATOM    286 1HZ  LYS A  16      -4.082  16.383  -4.287  1.00  1.680          H  
ATOM    287 2HZ  LYS A  16      -2.756  16.321  -5.295  1.00  1.680          H  
ATOM    288 3HZ  LYS A  16      -3.702  14.982  -5.050  1.00  1.680          H  
ATOM    289  N   THR A  17       2.726  10.718  -3.957  1.00  0.970          N  
ATOM    290  CA  THR A  17       3.995  10.218  -4.456  1.00  1.030          C  
ATOM    291  C   THR A  17       3.795   8.750  -4.813  1.00  0.980          C  
ATOM    292  O   THR A  17       3.271   7.972  -4.010  1.00  1.000          O  
ATOM    293  CB  THR A  17       5.134  10.376  -3.427  1.00  1.420          C  
ATOM    294  OG1 THR A  17       5.302  11.766  -3.101  1.00  1.420          O  
ATOM    295  CG2 THR A  17       6.450   9.851  -4.015  1.00  1.420          C  
ATOM    296  H   THR A  17       2.302  10.271  -3.157  1.00  1.160          H  
ATOM    297  HA  THR A  17       4.266  10.749  -5.367  1.00  1.240          H  
ATOM    298  HB  THR A  17       4.889   9.820  -2.526  1.00  1.700          H  
ATOM    299  HG1 THR A  17       4.574  12.046  -2.539  1.00  1.700          H  
ATOM    300 1HG2 THR A  17       7.240   9.979  -3.280  1.00  1.700          H  
ATOM    301 2HG2 THR A  17       6.369   8.792  -4.266  1.00  1.700          H  
ATOM    302 3HG2 THR A  17       6.702  10.412  -4.909  1.00  1.700          H  
ATOM    303  N   LEU A  18       4.221   8.391  -6.013  1.00  1.010          N  
ATOM    304  CA  LEU A  18       4.125   7.046  -6.562  1.00  0.980          C  
ATOM    305  C   LEU A  18       5.308   6.208  -6.202  1.00  0.900          C  
ATOM    306  O   LEU A  18       6.442   6.601  -6.451  1.00  0.970          O  
ATOM    307  CB  LEU A  18       4.029   7.132  -8.080  1.00  1.380          C  
ATOM    308  CG  LEU A  18       4.148   5.835  -8.927  1.00  1.380          C  
ATOM    309  CD1 LEU A  18       2.984   4.875  -8.670  1.00  1.380          C  
ATOM    310  CD2 LEU A  18       4.217   6.266 -10.399  1.00  1.380          C  
ATOM    311  H   LEU A  18       4.677   9.113  -6.572  1.00  1.210          H  
ATOM    312  HA  LEU A  18       3.227   6.575  -6.160  1.00  1.180          H  
ATOM    313 1HB  LEU A  18       3.056   7.523  -8.275  1.00  1.660          H  
ATOM    314 2HB  LEU A  18       4.773   7.846  -8.434  1.00  1.660          H  
ATOM    315  HG  LEU A  18       5.075   5.320  -8.666  1.00  1.660          H  
ATOM    316 1HD1 LEU A  18       3.097   3.990  -9.272  1.00  1.660          H  
ATOM    317 2HD1 LEU A  18       2.961   4.583  -7.627  1.00  1.660          H  
ATOM    318 3HD1 LEU A  18       2.078   5.354  -8.921  1.00  1.660          H  
ATOM    319 1HD2 LEU A  18       4.348   5.405 -11.026  1.00  1.660          H  
ATOM    320 2HD2 LEU A  18       3.303   6.784 -10.682  1.00  1.660          H  
ATOM    321 3HD2 LEU A  18       5.069   6.934 -10.531  1.00  1.660          H  
ATOM    322  N   ASN A  19       5.043   5.036  -5.641  1.00  0.820          N  
ATOM    323  CA  ASN A  19       6.098   4.125  -5.222  1.00  0.820          C  
ATOM    324  C   ASN A  19       6.034   2.772  -5.947  1.00  0.790          C  
ATOM    325  O   ASN A  19       5.046   2.030  -5.867  1.00  0.830          O  
ATOM    326  CB  ASN A  19       6.073   3.962  -3.709  1.00  1.150          C  
ATOM    327  CG  ASN A  19       6.489   5.229  -2.943  1.00  1.150          C  
ATOM    328  OD1 ASN A  19       7.682   5.532  -2.830  1.00  1.150          O  
ATOM    329  ND2 ASN A  19       5.535   5.959  -2.425  1.00  1.150          N  
ATOM    330  H   ASN A  19       4.060   4.786  -5.482  1.00  0.980          H  
ATOM    331  HA  ASN A  19       7.053   4.576  -5.484  1.00  0.980          H  
ATOM    332 1HB  ASN A  19       5.082   3.707  -3.396  1.00  1.380          H  
ATOM    333 2HB  ASN A  19       6.731   3.141  -3.417  1.00  1.380          H  
ATOM    334 1HD2 ASN A  19       5.759   6.789  -1.915  1.00  1.380          H  
ATOM    335 2HD2 ASN A  19       4.576   5.692  -2.527  1.00  1.380          H  
ATOM    336  N   ILE A  20       7.074   2.507  -6.733  1.00  0.770          N  
ATOM    337  CA  ILE A  20       7.200   1.284  -7.535  1.00  0.760          C  
ATOM    338  C   ILE A  20       8.512   0.587  -7.233  1.00  0.790          C  
ATOM    339  O   ILE A  20       9.561   1.227  -7.197  1.00  0.850          O  
ATOM    340  CB  ILE A  20       7.081   1.555  -9.038  1.00  1.070          C  
ATOM    341  CG1 ILE A  20       5.724   2.138  -9.329  1.00  1.070          C  
ATOM    342  CG2 ILE A  20       7.238   0.238  -9.788  1.00  1.070          C  
ATOM    343  CD1 ILE A  20       5.557   2.696 -10.673  1.00  1.070          C  
ATOM    344  H   ILE A  20       7.837   3.194  -6.720  1.00  0.920          H  
ATOM    345  HA  ILE A  20       6.396   0.613  -7.257  1.00  0.910          H  
ATOM    346  HB  ILE A  20       7.837   2.256  -9.350  1.00  1.280          H  
ATOM    347 1HG1 ILE A  20       5.021   1.346  -9.204  1.00  1.280          H  
ATOM    348 2HG1 ILE A  20       5.501   2.917  -8.621  1.00  1.280          H  
ATOM    349 1HG2 ILE A  20       7.147   0.395 -10.852  1.00  1.280          H  
ATOM    350 2HG2 ILE A  20       8.204  -0.210  -9.598  1.00  1.280          H  
ATOM    351 3HG2 ILE A  20       6.457  -0.443  -9.448  1.00  1.280          H  
ATOM    352 1HD1 ILE A  20       4.552   3.060 -10.790  1.00  1.280          H  
ATOM    353 2HD1 ILE A  20       6.255   3.513 -10.776  1.00  1.280          H  
ATOM    354 3HD1 ILE A  20       5.734   1.958 -11.437  1.00  1.280          H  
ATOM    355  N   ILE A  21       8.469  -0.716  -6.952  1.00  0.800          N  
ATOM    356  CA  ILE A  21       9.726  -1.386  -6.614  1.00  0.880          C  
ATOM    357  C   ILE A  21       9.914  -2.754  -7.271  1.00  0.910          C  
ATOM    358  O   ILE A  21       8.960  -3.512  -7.450  1.00  0.910          O  
ATOM    359  CB  ILE A  21       9.884  -1.523  -5.069  1.00  1.200          C  
ATOM    360  CG1 ILE A  21       9.670  -0.121  -4.431  1.00  1.200          C  
ATOM    361  CG2 ILE A  21      11.343  -2.057  -4.738  1.00  1.200          C  
ATOM    362  CD1 ILE A  21       9.659  -0.048  -2.937  1.00  1.200          C  
ATOM    363  H   ILE A  21       7.566  -1.200  -6.998  1.00  0.960          H  
ATOM    364  HA  ILE A  21      10.543  -0.764  -6.968  1.00  1.060          H  
ATOM    365  HB  ILE A  21       9.149  -2.189  -4.656  1.00  1.440          H  
ATOM    366 1HG1 ILE A  21      10.397   0.529  -4.840  1.00  1.440          H  
ATOM    367 2HG1 ILE A  21       8.695   0.239  -4.696  1.00  1.440          H  
ATOM    368 1HG2 ILE A  21      11.510  -2.109  -3.686  1.00  1.440          H  
ATOM    369 2HG2 ILE A  21      11.500  -3.044  -5.143  1.00  1.440          H  
ATOM    370 3HG2 ILE A  21      12.067  -1.382  -5.163  1.00  1.440          H  
ATOM    371 1HD1 ILE A  21       9.476   0.985  -2.628  1.00  1.440          H  
ATOM    372 2HD1 ILE A  21       8.873  -0.683  -2.540  1.00  1.440          H  
ATOM    373 3HD1 ILE A  21      10.616  -0.355  -2.554  1.00  1.440          H  
ATOM    374  N   ILE A  22      11.160  -3.044  -7.667  1.00  0.990          N  
ATOM    375  CA  ILE A  22      11.525  -4.378  -8.144  1.00  1.060          C  
ATOM    376  C   ILE A  22      12.542  -5.054  -7.188  1.00  1.170          C  
ATOM    377  O   ILE A  22      13.640  -4.512  -6.938  1.00  1.280          O  
ATOM    378  CB  ILE A  22      12.180  -4.351  -9.542  1.00  1.460          C  
ATOM    379  CG1 ILE A  22      11.245  -3.717 -10.573  1.00  1.460          C  
ATOM    380  CG2 ILE A  22      12.504  -5.806  -9.957  1.00  1.460          C  
ATOM    381  CD1 ILE A  22      11.846  -3.493 -11.951  1.00  1.460          C  
ATOM    382  H   ILE A  22      11.863  -2.304  -7.599  1.00  1.190          H  
ATOM    383  HA  ILE A  22      10.630  -4.998  -8.181  1.00  1.270          H  
ATOM    384  HB  ILE A  22      13.091  -3.757  -9.504  1.00  1.750          H  
ATOM    385 1HG1 ILE A  22      10.416  -4.330 -10.675  1.00  1.750          H  
ATOM    386 2HG1 ILE A  22      10.914  -2.757 -10.191  1.00  1.750          H  
ATOM    387 1HG2 ILE A  22      12.984  -5.807 -10.910  1.00  1.750          H  
ATOM    388 2HG2 ILE A  22      13.166  -6.271  -9.250  1.00  1.750          H  
ATOM    389 3HG2 ILE A  22      11.580  -6.388 -10.005  1.00  1.750          H  
ATOM    390 1HD1 ILE A  22      11.088  -3.047 -12.586  1.00  1.750          H  
ATOM    391 2HD1 ILE A  22      12.699  -2.826 -11.875  1.00  1.750          H  
ATOM    392 3HD1 ILE A  22      12.163  -4.419 -12.400  1.00  1.750          H  
ATOM    393  N   LEU A  23      12.172  -6.250  -6.679  1.00  1.190          N  
ATOM    394  CA  LEU A  23      13.065  -7.044  -5.810  1.00  1.280          C  
ATOM    395  C   LEU A  23      13.414  -8.436  -6.342  1.00  1.400          C  
ATOM    396  O   LEU A  23      12.570  -9.133  -6.921  1.00  1.440          O  
ATOM    397  CB  LEU A  23      12.493  -7.340  -4.416  1.00  1.760          C  
ATOM    398  CG  LEU A  23      12.121  -6.237  -3.478  1.00  1.760          C  
ATOM    399  CD1 LEU A  23      11.536  -6.908  -2.255  1.00  1.760          C  
ATOM    400  CD2 LEU A  23      13.318  -5.398  -3.125  1.00  1.760          C  
ATOM    401  H   LEU A  23      11.245  -6.609  -6.932  1.00  1.430          H  
ATOM    402  HA  LEU A  23      13.991  -6.495  -5.711  1.00  1.540          H  
ATOM    403 1HB  LEU A  23      11.614  -7.962  -4.546  1.00  2.110          H  
ATOM    404 2HB  LEU A  23      13.239  -7.940  -3.893  1.00  2.110          H  
ATOM    405  HG  LEU A  23      11.368  -5.609  -3.927  1.00  2.110          H  
ATOM    406 1HD1 LEU A  23      11.222  -6.191  -1.520  1.00  2.110          H  
ATOM    407 2HD1 LEU A  23      10.694  -7.495  -2.557  1.00  2.110          H  
ATOM    408 3HD1 LEU A  23      12.280  -7.548  -1.820  1.00  2.110          H  
ATOM    409 1HD2 LEU A  23      13.061  -4.619  -2.424  1.00  2.110          H  
ATOM    410 2HD2 LEU A  23      14.088  -6.019  -2.686  1.00  2.110          H  
ATOM    411 3HD2 LEU A  23      13.665  -4.954  -4.022  1.00  2.110          H  
ATOM    412  N   GLU A  24      14.640  -8.878  -6.031  1.00  1.480          N  
ATOM    413  CA  GLU A  24      15.109 -10.233  -6.353  1.00  1.650          C  
ATOM    414  C   GLU A  24      14.907 -11.132  -5.115  1.00  1.730          C  
ATOM    415  O   GLU A  24      15.625 -10.978  -4.104  1.00  1.850          O  
ATOM    416  CB  GLU A  24      16.578 -10.198  -6.784  1.00  2.240          C  
ATOM    417  CG  GLU A  24      17.131 -11.533  -7.246  1.00  2.240          C  
ATOM    418  CD  GLU A  24      18.535 -11.421  -7.760  1.00  2.240          C  
ATOM    419  OE1 GLU A  24      19.223 -10.512  -7.364  1.00  2.240          O  
ATOM    420  OE2 GLU A  24      18.910 -12.221  -8.592  1.00  2.240          O  
ATOM    421  H   GLU A  24      15.262  -8.223  -5.546  1.00  1.780          H  
ATOM    422  HA  GLU A  24      14.513 -10.639  -7.171  1.00  1.980          H  
ATOM    423 1HB  GLU A  24      16.718  -9.468  -7.574  1.00  2.690          H  
ATOM    424 2HB  GLU A  24      17.179  -9.881  -5.943  1.00  2.690          H  
ATOM    425 1HG  GLU A  24      17.116 -12.233  -6.412  1.00  2.690          H  
ATOM    426 2HG  GLU A  24      16.483 -11.929  -8.030  1.00  2.690          H  
ATOM    427  N   MET A  25      13.955 -12.080  -5.243  1.00  1.870          N  
ATOM    428  CA  MET A  25      13.397 -12.965  -4.194  1.00  2.090          C  
ATOM    429  C   MET A  25      14.391 -13.788  -3.396  1.00  2.170          C  
ATOM    430  O   MET A  25      14.113 -14.175  -2.261  1.00  2.340          O  
ATOM    431  CB  MET A  25      12.350 -13.883  -4.825  1.00  2.840          C  
ATOM    432  CG  MET A  25      11.629 -14.843  -3.868  1.00  2.840          C  
ATOM    433  SD  MET A  25      10.245 -15.713  -4.688  1.00  2.840          S  
ATOM    434  CE  MET A  25       9.520 -16.658  -3.340  1.00  2.840          C  
ATOM    435  H   MET A  25      13.536 -12.177  -6.173  1.00  2.240          H  
ATOM    436  HA  MET A  25      12.875 -12.328  -3.484  1.00  2.510          H  
ATOM    437 1HB  MET A  25      11.600 -13.279  -5.339  1.00  3.410          H  
ATOM    438 2HB  MET A  25      12.839 -14.492  -5.574  1.00  3.410          H  
ATOM    439 1HG  MET A  25      12.339 -15.599  -3.528  1.00  3.410          H  
ATOM    440 2HG  MET A  25      11.267 -14.320  -2.990  1.00  3.410          H  
ATOM    441 1HE  MET A  25       8.666 -17.229  -3.710  1.00  3.410          H  
ATOM    442 2HE  MET A  25      10.267 -17.341  -2.932  1.00  3.410          H  
ATOM    443 3HE  MET A  25       9.187 -15.980  -2.557  1.00  3.410          H  
ATOM    444  N   LYS A  26      15.533 -14.094  -3.987  1.00  2.370          N  
ATOM    445  CA  LYS A  26      16.544 -14.881  -3.304  1.00  2.660          C  
ATOM    446  C   LYS A  26      17.067 -14.208  -2.034  1.00  2.740          C  
ATOM    447  O   LYS A  26      17.483 -14.902  -1.103  1.00  3.160          O  
ATOM    448  CB  LYS A  26      17.730 -15.143  -4.238  1.00  3.610          C  
ATOM    449  CG  LYS A  26      17.487 -16.128  -5.379  1.00  3.610          C  
ATOM    450  CD  LYS A  26      17.437 -17.573  -4.884  1.00  3.610          C  
ATOM    451  CE  LYS A  26      17.422 -18.556  -6.045  1.00  3.610          C  
ATOM    452  NZ  LYS A  26      17.346 -19.969  -5.583  1.00  3.610          N  
ATOM    453  H   LYS A  26      15.689 -13.783  -4.933  1.00  2.840          H  
ATOM    454  HA  LYS A  26      16.096 -15.827  -3.007  1.00  3.190          H  
ATOM    455 1HB  LYS A  26      18.046 -14.196  -4.682  1.00  4.330          H  
ATOM    456 2HB  LYS A  26      18.569 -15.514  -3.650  1.00  4.330          H  
ATOM    457 1HG  LYS A  26      16.529 -15.896  -5.840  1.00  4.330          H  
ATOM    458 2HG  LYS A  26      18.255 -16.026  -6.130  1.00  4.330          H  
ATOM    459 1HD  LYS A  26      18.309 -17.774  -4.260  1.00  4.330          H  
ATOM    460 2HD  LYS A  26      16.541 -17.733  -4.290  1.00  4.330          H  
ATOM    461 1HE  LYS A  26      16.566 -18.348  -6.680  1.00  4.330          H  
ATOM    462 2HE  LYS A  26      18.335 -18.426  -6.626  1.00  4.330          H  
ATOM    463 1HZ  LYS A  26      17.343 -20.583  -6.385  1.00  4.330          H  
ATOM    464 2HZ  LYS A  26      18.146 -20.177  -5.005  1.00  4.330          H  
ATOM    465 3HZ  LYS A  26      16.501 -20.106  -5.053  1.00  4.330          H  
ATOM    466  N   THR A  27      17.138 -12.863  -2.015  1.00  2.580          N  
ATOM    467  CA  THR A  27      17.671 -12.171  -0.852  1.00  2.840          C  
ATOM    468  C   THR A  27      16.750 -11.016  -0.565  1.00  2.640          C  
ATOM    469  O   THR A  27      16.884 -10.332   0.452  1.00  2.870          O  
ATOM    470  CB  THR A  27      19.084 -11.610  -1.067  1.00  3.870          C  
ATOM    471  OG1 THR A  27      19.022 -10.568  -2.018  1.00  3.870          O  
ATOM    472  CG2 THR A  27      20.007 -12.694  -1.593  1.00  3.870          C  
ATOM    473  H   THR A  27      16.764 -12.280  -2.771  1.00  3.100          H  
ATOM    474  HA  THR A  27      17.668 -12.841   0.008  1.00  3.410          H  
ATOM    475  HB  THR A  27      19.472 -11.222  -0.125  1.00  4.650          H  
ATOM    476  HG1 THR A  27      18.640  -9.792  -1.573  1.00  4.650          H  
ATOM    477 1HG2 THR A  27      21.001 -12.278  -1.744  1.00  4.650          H  
ATOM    478 2HG2 THR A  27      20.058 -13.508  -0.870  1.00  4.650          H  
ATOM    479 3HG2 THR A  27      19.633 -13.073  -2.538  1.00  4.650          H  
ATOM    480  N   ASN A  28      15.822 -10.801  -1.504  1.00  2.320          N  
ATOM    481  CA  ASN A  28      14.915  -9.648  -1.554  1.00  2.240          C  
ATOM    482  C   ASN A  28      15.731  -8.372  -1.735  1.00  2.070          C  
ATOM    483  O   ASN A  28      15.498  -7.344  -1.094  1.00  2.210          O  
ATOM    484  CB  ASN A  28      14.027  -9.628  -0.327  1.00  3.170          C  
ATOM    485  CG  ASN A  28      13.173 -10.840  -0.315  1.00  3.170          C  
ATOM    486  OD1 ASN A  28      12.451 -11.120  -1.285  1.00  3.170          O  
ATOM    487  ND2 ASN A  28      13.265 -11.599   0.739  1.00  3.170          N  
ATOM    488  H   ASN A  28      15.812 -11.443  -2.301  1.00  2.780          H  
ATOM    489  HA  ASN A  28      14.274  -9.744  -2.430  1.00  2.690          H  
ATOM    490 1HB  ASN A  28      14.608  -9.590   0.585  1.00  3.800          H  
ATOM    491 2HB  ASN A  28      13.397  -8.752  -0.332  1.00  3.800          H  
ATOM    492 1HD2 ASN A  28      12.753 -12.457   0.781  1.00  3.800          H  
ATOM    493 2HD2 ASN A  28      13.880 -11.343   1.484  1.00  3.800          H  
ATOM    494  N   ALA A  29      16.741  -8.497  -2.610  1.00  1.870          N  
ATOM    495  CA  ALA A  29      17.632  -7.409  -2.992  1.00  1.810          C  
ATOM    496  C   ALA A  29      16.863  -6.382  -3.765  1.00  1.500          C  
ATOM    497  O   ALA A  29      16.035  -6.735  -4.607  1.00  1.430          O  
ATOM    498  CB  ALA A  29      18.789  -7.894  -3.856  1.00  2.560          C  
ATOM    499  H   ALA A  29      16.797  -9.400  -3.083  1.00  2.240          H  
ATOM    500  HA  ALA A  29      18.019  -6.944  -2.085  1.00  2.170          H  
ATOM    501 1HB  ALA A  29      19.418  -7.043  -4.118  1.00  3.070          H  
ATOM    502 2HB  ALA A  29      19.383  -8.616  -3.331  1.00  3.070          H  
ATOM    503 3HB  ALA A  29      18.405  -8.341  -4.765  1.00  3.070          H  
ATOM    504  N   VAL A  30      17.208  -5.117  -3.596  1.00  1.430          N  
ATOM    505  CA  VAL A  30      16.522  -4.113  -4.383  1.00  1.330          C  
ATOM    506  C   VAL A  30      17.313  -3.796  -5.619  1.00  1.300          C  
ATOM    507  O   VAL A  30      18.464  -3.345  -5.556  1.00  1.450          O  
ATOM    508  CB  VAL A  30      16.233  -2.851  -3.526  1.00  1.900          C  
ATOM    509  CG1 VAL A  30      17.510  -2.274  -2.900  1.00  1.900          C  
ATOM    510  CG2 VAL A  30      15.560  -1.788  -4.382  1.00  1.900          C  
ATOM    511  H   VAL A  30      17.904  -4.865  -2.909  1.00  1.720          H  
ATOM    512  HA  VAL A  30      15.580  -4.514  -4.723  1.00  1.600          H  
ATOM    513  HB  VAL A  30      15.567  -3.136  -2.710  1.00  2.280          H  
ATOM    514 1HG1 VAL A  30      17.245  -1.404  -2.294  1.00  2.280          H  
ATOM    515 2HG1 VAL A  30      17.988  -3.011  -2.268  1.00  2.280          H  
ATOM    516 3HG1 VAL A  30      18.192  -1.960  -3.654  1.00  2.280          H  
ATOM    517 1HG2 VAL A  30      15.348  -0.930  -3.749  1.00  2.280          H  
ATOM    518 2HG2 VAL A  30      16.214  -1.471  -5.199  1.00  2.280          H  
ATOM    519 3HG2 VAL A  30      14.629  -2.181  -4.798  1.00  2.280          H  
ATOM    520  N   VAL A  31      16.681  -4.044  -6.761  1.00  1.350          N  
ATOM    521  CA  VAL A  31      17.374  -3.836  -8.010  1.00  1.740          C  
ATOM    522  C   VAL A  31      16.920  -2.512  -8.600  1.00  1.980          C  
ATOM    523  O   VAL A  31      17.659  -1.900  -9.373  1.00  2.560          O  
ATOM    524  CB  VAL A  31      17.181  -5.033  -8.977  1.00  2.280          C  
ATOM    525  CG1 VAL A  31      17.703  -6.322  -8.306  1.00  2.280          C  
ATOM    526  CG2 VAL A  31      15.754  -5.204  -9.370  1.00  2.280          C  
ATOM    527  H   VAL A  31      15.711  -4.381  -6.734  1.00  1.620          H  
ATOM    528  HA  VAL A  31      18.442  -3.765  -7.808  1.00  2.090          H  
ATOM    529  HB  VAL A  31      17.779  -4.856  -9.863  1.00  2.740          H  
ATOM    530 1HG1 VAL A  31      17.609  -7.166  -8.990  1.00  2.740          H  
ATOM    531 2HG1 VAL A  31      18.752  -6.191  -8.041  1.00  2.740          H  
ATOM    532 3HG1 VAL A  31      17.127  -6.529  -7.400  1.00  2.740          H  
ATOM    533 1HG2 VAL A  31      15.665  -6.036 -10.059  1.00  2.740          H  
ATOM    534 2HG2 VAL A  31      15.184  -5.407  -8.494  1.00  2.740          H  
ATOM    535 3HG2 VAL A  31      15.384  -4.313  -9.852  1.00  2.740          H  
ATOM    536  N   ASP A  32      15.689  -2.090  -8.257  1.00  2.070          N  
ATOM    537  CA  ASP A  32      15.202  -0.786  -8.710  1.00  2.390          C  
ATOM    538  C   ASP A  32      14.004  -0.255  -7.899  1.00  1.970          C  
ATOM    539  O   ASP A  32      12.878  -0.753  -8.021  1.00  2.520          O  
ATOM    540  CB  ASP A  32      14.898  -0.785 -10.224  1.00  3.220          C  
ATOM    541  CG  ASP A  32      14.570   0.616 -10.813  1.00  3.220          C  
ATOM    542  OD1 ASP A  32      14.385   1.521 -10.046  1.00  3.220          O  
ATOM    543  OD2 ASP A  32      14.566   0.771 -12.017  1.00  3.220          O  
ATOM    544  H   ASP A  32      15.101  -2.696  -7.683  1.00  2.480          H  
ATOM    545  HA  ASP A  32      15.994  -0.077  -8.571  1.00  2.870          H  
ATOM    546 1HB  ASP A  32      15.751  -1.161 -10.764  1.00  3.860          H  
ATOM    547 2HB  ASP A  32      14.063  -1.452 -10.425  1.00  3.860          H  
ATOM    548  N   GLU A  33      14.263   0.696  -6.993  1.00  1.790          N  
ATOM    549  CA  GLU A  33      13.234   1.322  -6.166  1.00  1.810          C  
ATOM    550  C   GLU A  33      12.992   2.763  -6.625  1.00  1.830          C  
ATOM    551  O   GLU A  33      13.880   3.629  -6.590  1.00  2.530          O  
ATOM    552  CB  GLU A  33      13.613   1.218  -4.689  1.00  2.530          C  
ATOM    553  CG  GLU A  33      12.737   1.975  -3.684  1.00  2.530          C  
ATOM    554  CD  GLU A  33      13.146   1.761  -2.258  1.00  2.530          C  
ATOM    555  OE1 GLU A  33      14.149   1.127  -2.011  1.00  2.530          O  
ATOM    556  OE2 GLU A  33      12.439   2.220  -1.411  1.00  2.530          O  
ATOM    557  H   GLU A  33      15.223   1.028  -6.861  1.00  2.150          H  
ATOM    558  HA  GLU A  33      12.301   0.783  -6.306  1.00  2.170          H  
ATOM    559 1HB  GLU A  33      13.480   0.195  -4.403  1.00  3.030          H  
ATOM    560 2HB  GLU A  33      14.640   1.411  -4.567  1.00  3.030          H  
ATOM    561 1HG  GLU A  33      12.819   3.041  -3.901  1.00  3.030          H  
ATOM    562 2HG  GLU A  33      11.732   1.729  -3.788  1.00  3.030          H  
ATOM    563  N   LEU A  34      11.762   3.026  -7.054  1.00  1.790          N  
ATOM    564  CA  LEU A  34      11.390   4.320  -7.605  1.00  2.060          C  
ATOM    565  C   LEU A  34      10.293   5.064  -6.856  1.00  1.810          C  
ATOM    566  O   LEU A  34       9.228   4.518  -6.546  1.00  2.300          O  
ATOM    567  CB  LEU A  34      10.972   4.071  -9.071  1.00  2.780          C  
ATOM    568  CG  LEU A  34      10.419   5.241  -9.909  1.00  2.780          C  
ATOM    569  CD1 LEU A  34      10.902   5.125 -11.322  1.00  2.780          C  
ATOM    570  CD2 LEU A  34       8.848   5.138  -9.932  1.00  2.780          C  
ATOM    571  H   LEU A  34      11.058   2.286  -7.042  1.00  2.150          H  
ATOM    572  HA  LEU A  34      12.280   4.952  -7.601  1.00  2.470          H  
ATOM    573 1HB  LEU A  34      11.844   3.674  -9.599  1.00  3.330          H  
ATOM    574 2HB  LEU A  34      10.213   3.290  -9.060  1.00  3.330          H  
ATOM    575  HG  LEU A  34      10.754   6.188  -9.501  1.00  3.330          H  
ATOM    576 1HD1 LEU A  34      10.502   5.950 -11.890  1.00  3.330          H  
ATOM    577 2HD1 LEU A  34      11.991   5.170 -11.337  1.00  3.330          H  
ATOM    578 3HD1 LEU A  34      10.575   4.187 -11.755  1.00  3.330          H  
ATOM    579 1HD2 LEU A  34       8.423   5.913 -10.540  1.00  3.330          H  
ATOM    580 2HD2 LEU A  34       8.574   4.185 -10.358  1.00  3.330          H  
ATOM    581 3HD2 LEU A  34       8.434   5.214  -8.929  1.00  3.330          H  
ATOM    582  N   SER A  35      10.525   6.367  -6.683  1.00  1.780          N  
ATOM    583  CA  SER A  35       9.575   7.286  -6.069  1.00  1.720          C  
ATOM    584  C   SER A  35       9.450   8.617  -6.844  1.00  1.880          C  
ATOM    585  O   SER A  35      10.418   9.362  -7.062  1.00  2.570          O  
ATOM    586  CB  SER A  35       9.945   7.479  -4.633  1.00  2.430          C  
ATOM    587  OG  SER A  35       9.190   8.489  -4.047  1.00  2.430          O  
ATOM    588  H   SER A  35      11.460   6.718  -6.914  1.00  2.140          H  
ATOM    589  HA  SER A  35       8.622   6.801  -6.069  1.00  2.060          H  
ATOM    590 1HB  SER A  35       9.751   6.551  -4.104  1.00  2.920          H  
ATOM    591 2HB  SER A  35      10.967   7.642  -4.545  1.00  2.920          H  
ATOM    592  HG  SER A  35       9.732   8.823  -3.293  1.00  2.920          H  
ATOM    593  N   ILE A  36       8.246   8.853  -7.377  1.00  1.910          N  
ATOM    594  CA  ILE A  36       7.974  10.003  -8.260  1.00  2.090          C  
ATOM    595  C   ILE A  36       6.766  10.845  -7.817  1.00  1.870          C  
ATOM    596  O   ILE A  36       5.713  10.288  -7.507  1.00  2.450          O  
ATOM    597  CB  ILE A  36       7.729   9.446  -9.702  1.00  2.850          C  
ATOM    598  CG1 ILE A  36       8.953   8.606 -10.188  1.00  2.850          C  
ATOM    599  CG2 ILE A  36       7.397  10.531 -10.699  1.00  2.850          C  
ATOM    600  CD1 ILE A  36      10.247   9.308 -10.435  1.00  2.850          C  
ATOM    601  H   ILE A  36       7.502   8.183  -7.142  1.00  2.290          H  
ATOM    602  HA  ILE A  36       8.843  10.659  -8.259  1.00  2.510          H  
ATOM    603  HB  ILE A  36       6.887   8.758  -9.666  1.00  3.420          H  
ATOM    604 1HG1 ILE A  36       9.138   7.866  -9.448  1.00  3.420          H  
ATOM    605 2HG1 ILE A  36       8.686   8.120 -11.088  1.00  3.420          H  
ATOM    606 1HG2 ILE A  36       7.217  10.100 -11.668  1.00  3.420          H  
ATOM    607 2HG2 ILE A  36       6.519  11.039 -10.388  1.00  3.420          H  
ATOM    608 3HG2 ILE A  36       8.214  11.245 -10.772  1.00  3.420          H  
ATOM    609 1HD1 ILE A  36      10.999   8.582 -10.746  1.00  3.420          H  
ATOM    610 2HD1 ILE A  36      10.142  10.062 -11.213  1.00  3.420          H  
ATOM    611 3HD1 ILE A  36      10.572   9.775  -9.531  1.00  3.420          H  
ATOM    612  N   GLY A  37       6.872  12.182  -7.777  1.00  1.860          N  
ATOM    613  CA  GLY A  37       5.670  12.960  -7.468  1.00  2.120          C  
ATOM    614  C   GLY A  37       4.718  12.776  -8.651  1.00  2.200          C  
ATOM    615  O   GLY A  37       5.160  12.820  -9.798  1.00  2.940          O  
ATOM    616  H   GLY A  37       7.748  12.683  -7.962  1.00  2.230          H  
ATOM    617 1HA  GLY A  37       5.211  12.611  -6.543  1.00  2.540          H  
ATOM    618 2HA  GLY A  37       5.931  14.011  -7.344  1.00  2.540          H  
ATOM    619  N   VAL A  38       3.418  12.627  -8.405  1.00  2.010          N  
ATOM    620  CA  VAL A  38       2.488  12.386  -9.517  1.00  2.340          C  
ATOM    621  C   VAL A  38       1.248  13.269  -9.651  1.00  2.130          C  
ATOM    622  O   VAL A  38       0.220  12.825 -10.202  1.00  2.540          O  
ATOM    623  CB  VAL A  38       2.022  10.939  -9.487  1.00  3.140          C  
ATOM    624  CG1 VAL A  38       3.127  10.001  -9.779  1.00  3.140          C  
ATOM    625  CG2 VAL A  38       1.455  10.634  -8.087  1.00  3.140          C  
ATOM    626  H   VAL A  38       3.087  12.629  -7.432  1.00  2.410          H  
ATOM    627  HA  VAL A  38       3.057  12.516 -10.438  1.00  2.810          H  
ATOM    628  HB  VAL A  38       1.307  10.817 -10.241  1.00  3.770          H  
ATOM    629 1HG1 VAL A  38       2.734   9.013  -9.791  1.00  3.770          H  
ATOM    630 2HG1 VAL A  38       3.554  10.213 -10.718  1.00  3.770          H  
ATOM    631 3HG1 VAL A  38       3.886  10.091  -9.031  1.00  3.770          H  
ATOM    632 1HG2 VAL A  38       1.105   9.646  -8.017  1.00  3.770          H  
ATOM    633 2HG2 VAL A  38       2.235  10.757  -7.353  1.00  3.770          H  
ATOM    634 3HG2 VAL A  38       0.632  11.310  -7.861  1.00  3.770          H  
ATOM    635  N   GLU A  39       1.287  14.493  -9.146  1.00  2.060          N  
ATOM    636  CA  GLU A  39       0.103  15.334  -9.270  1.00  2.060          C  
ATOM    637  C   GLU A  39      -0.282  15.420 -10.753  1.00  1.760          C  
ATOM    638  O   GLU A  39       0.553  15.775 -11.590  1.00  1.900          O  
ATOM    639  CB  GLU A  39       0.385  16.722  -8.675  1.00  2.880          C  
ATOM    640  CG  GLU A  39      -0.798  17.686  -8.665  1.00  2.880          C  
ATOM    641  CD  GLU A  39      -1.918  17.237  -7.744  1.00  2.880          C  
ATOM    642  OE1 GLU A  39      -1.626  16.973  -6.598  1.00  2.880          O  
ATOM    643  OE2 GLU A  39      -3.055  17.124  -8.172  1.00  2.880          O  
ATOM    644  H   GLU A  39       2.119  14.847  -8.695  1.00  2.470          H  
ATOM    645  HA  GLU A  39      -0.720  14.876  -8.720  1.00  2.470          H  
ATOM    646 1HB  GLU A  39       0.728  16.608  -7.646  1.00  3.460          H  
ATOM    647 2HB  GLU A  39       1.192  17.195  -9.235  1.00  3.460          H  
ATOM    648 1HG  GLU A  39      -0.442  18.656  -8.320  1.00  3.460          H  
ATOM    649 2HG  GLU A  39      -1.151  17.815  -9.656  1.00  3.460          H  
ATOM    650  N   GLN A  40      -1.535  15.051 -11.052  1.00  1.900          N  
ATOM    651  CA  GLN A  40      -2.180  15.010 -12.380  1.00  2.060          C  
ATOM    652  C   GLN A  40      -1.534  14.080 -13.417  1.00  1.780          C  
ATOM    653  O   GLN A  40      -1.909  14.123 -14.589  1.00  2.050          O  
ATOM    654  CB  GLN A  40      -2.247  16.411 -13.008  1.00  2.820          C  
ATOM    655  CG  GLN A  40      -2.981  17.439 -12.186  1.00  2.820          C  
ATOM    656  CD  GLN A  40      -4.401  17.082 -11.940  1.00  2.820          C  
ATOM    657  OE1 GLN A  40      -5.195  16.910 -12.871  1.00  2.820          O  
ATOM    658  NE2 GLN A  40      -4.749  16.951 -10.665  1.00  2.820          N  
ATOM    659  H   GLN A  40      -2.105  14.769 -10.263  1.00  2.280          H  
ATOM    660  HA  GLN A  40      -3.201  14.661 -12.233  1.00  2.470          H  
ATOM    661 1HB  GLN A  40      -1.237  16.778 -13.186  1.00  3.380          H  
ATOM    662 2HB  GLN A  40      -2.744  16.348 -13.976  1.00  3.380          H  
ATOM    663 1HG  GLN A  40      -2.514  17.525 -11.241  1.00  3.380          H  
ATOM    664 2HG  GLN A  40      -2.952  18.393 -12.706  1.00  3.380          H  
ATOM    665 1HE2 GLN A  40      -5.689  16.712 -10.424  1.00  3.380          H  
ATOM    666 2HE2 GLN A  40      -4.063  17.100  -9.906  1.00  3.380          H  
ATOM    667  N   ASN A  41      -0.591  13.231 -13.006  1.00  1.750          N  
ATOM    668  CA  ASN A  41       0.079  12.339 -13.951  1.00  1.770          C  
ATOM    669  C   ASN A  41       0.050  10.838 -13.618  1.00  1.490          C  
ATOM    670  O   ASN A  41       0.268  10.003 -14.512  1.00  1.400          O  
ATOM    671  CB  ASN A  41       1.473  12.858 -14.170  1.00  2.470          C  
ATOM    672  CG  ASN A  41       1.490  14.152 -14.958  1.00  2.470          C  
ATOM    673  OD1 ASN A  41       1.551  14.081 -16.193  1.00  2.470          O  
ATOM    674  ND2 ASN A  41       1.397  15.298 -14.328  1.00  2.470          N  
ATOM    675  H   ASN A  41      -0.328  13.231 -12.019  1.00  2.100          H  
ATOM    676  HA  ASN A  41      -0.436  12.436 -14.907  1.00  2.120          H  
ATOM    677 1HB  ASN A  41       1.969  13.012 -13.206  1.00  2.960          H  
ATOM    678 2HB  ASN A  41       2.028  12.133 -14.731  1.00  2.960          H  
ATOM    679 1HD2 ASN A  41       1.387  16.148 -14.848  1.00  2.960          H  
ATOM    680 2HD2 ASN A  41       1.280  15.346 -13.320  1.00  2.960          H  
ATOM    681  N   LEU A  42      -0.309  10.499 -12.375  1.00  1.430          N  
ATOM    682  CA  LEU A  42      -0.330   9.121 -11.856  1.00  1.230          C  
ATOM    683  C   LEU A  42      -1.033   8.107 -12.749  1.00  1.190          C  
ATOM    684  O   LEU A  42      -0.563   6.975 -12.914  1.00  1.140          O  
ATOM    685  CB  LEU A  42      -1.032   9.126 -10.499  1.00  1.800          C  
ATOM    686  CG  LEU A  42      -1.180   7.817  -9.756  1.00  1.800          C  
ATOM    687  CD1 LEU A  42       0.153   7.164  -9.495  1.00  1.800          C  
ATOM    688  CD2 LEU A  42      -1.882   8.152  -8.462  1.00  1.800          C  
ATOM    689  H   LEU A  42      -0.462  11.256 -11.704  1.00  1.720          H  
ATOM    690  HA  LEU A  42       0.702   8.810 -11.726  1.00  1.480          H  
ATOM    691 1HB  LEU A  42      -0.575   9.830  -9.849  1.00  2.160          H  
ATOM    692 2HB  LEU A  42      -2.047   9.479 -10.673  1.00  2.160          H  
ATOM    693  HG  LEU A  42      -1.761   7.129 -10.317  1.00  2.160          H  
ATOM    694 1HD1 LEU A  42      -0.014   6.274  -8.953  1.00  2.160          H  
ATOM    695 2HD1 LEU A  42       0.648   6.925 -10.433  1.00  2.160          H  
ATOM    696 3HD1 LEU A  42       0.775   7.789  -8.929  1.00  2.160          H  
ATOM    697 1HD2 LEU A  42      -2.030   7.273  -7.890  1.00  2.160          H  
ATOM    698 2HD2 LEU A  42      -1.279   8.854  -7.882  1.00  2.160          H  
ATOM    699 3HD2 LEU A  42      -2.845   8.605  -8.678  1.00  2.160          H  
ATOM    700  N   THR A  43      -2.123   8.528 -13.381  1.00  1.330          N  
ATOM    701  CA  THR A  43      -2.928   7.652 -14.221  1.00  1.440          C  
ATOM    702  C   THR A  43      -2.115   7.010 -15.352  1.00  1.420          C  
ATOM    703  O   THR A  43      -2.431   5.901 -15.791  1.00  1.660          O  
ATOM    704  CB  THR A  43      -4.150   8.439 -14.745  1.00  1.970          C  
ATOM    705  OG1 THR A  43      -5.041   7.551 -15.418  1.00  1.970          O  
ATOM    706  CG2 THR A  43      -3.721   9.549 -15.686  1.00  1.970          C  
ATOM    707  H   THR A  43      -2.441   9.473 -13.222  1.00  1.600          H  
ATOM    708  HA  THR A  43      -3.304   6.834 -13.613  1.00  1.730          H  
ATOM    709  HB  THR A  43      -4.668   8.882 -13.897  1.00  2.370          H  
ATOM    710  HG1 THR A  43      -5.878   7.991 -15.572  1.00  2.370          H  
ATOM    711 1HG2 THR A  43      -4.603  10.095 -16.023  1.00  2.370          H  
ATOM    712 2HG2 THR A  43      -3.042  10.237 -15.178  1.00  2.370          H  
ATOM    713 3HG2 THR A  43      -3.231   9.123 -16.531  1.00  2.370          H  
ATOM    714  N   GLU A  44      -1.070   7.691 -15.838  1.00  1.300          N  
ATOM    715  CA  GLU A  44      -0.229   7.123 -16.880  1.00  1.320          C  
ATOM    716  C   GLU A  44       1.111   6.655 -16.309  1.00  1.290          C  
ATOM    717  O   GLU A  44       1.679   5.651 -16.759  1.00  1.350          O  
ATOM    718  CB  GLU A  44       0.033   8.125 -18.005  1.00  1.840          C  
ATOM    719  CG  GLU A  44      -1.163   8.514 -18.857  1.00  1.840          C  
ATOM    720  CD  GLU A  44      -0.789   9.448 -19.975  1.00  1.840          C  
ATOM    721  OE1 GLU A  44       0.344   9.867 -20.012  1.00  1.840          O  
ATOM    722  OE2 GLU A  44      -1.629   9.736 -20.794  1.00  1.840          O  
ATOM    723  H   GLU A  44      -0.831   8.607 -15.457  1.00  1.560          H  
ATOM    724  HA  GLU A  44      -0.737   6.260 -17.308  1.00  1.580          H  
ATOM    725 1HB  GLU A  44       0.436   9.041 -17.568  1.00  2.210          H  
ATOM    726 2HB  GLU A  44       0.773   7.735 -18.644  1.00  2.210          H  
ATOM    727 1HG  GLU A  44      -1.613   7.613 -19.273  1.00  2.210          H  
ATOM    728 2HG  GLU A  44      -1.888   8.999 -18.240  1.00  2.210          H  
ATOM    729  N   LEU A  45       1.621   7.380 -15.317  1.00  1.260          N  
ATOM    730  CA  LEU A  45       2.929   7.076 -14.763  1.00  1.260          C  
ATOM    731  C   LEU A  45       2.987   5.734 -14.040  1.00  1.180          C  
ATOM    732  O   LEU A  45       3.990   5.024 -14.114  1.00  1.210          O  
ATOM    733  CB  LEU A  45       3.369   8.201 -13.827  1.00  1.760          C  
ATOM    734  CG  LEU A  45       3.672   9.584 -14.503  1.00  1.760          C  
ATOM    735  CD1 LEU A  45       3.946  10.590 -13.415  1.00  1.760          C  
ATOM    736  CD2 LEU A  45       4.853   9.507 -15.475  1.00  1.760          C  
ATOM    737  H   LEU A  45       1.102   8.193 -14.973  1.00  1.510          H  
ATOM    738  HA  LEU A  45       3.628   7.014 -15.588  1.00  1.510          H  
ATOM    739 1HB  LEU A  45       2.569   8.364 -13.113  1.00  2.120          H  
ATOM    740 2HB  LEU A  45       4.233   7.883 -13.282  1.00  2.120          H  
ATOM    741  HG  LEU A  45       2.797   9.907 -15.059  1.00  2.120          H  
ATOM    742 1HD1 LEU A  45       4.142  11.564 -13.858  1.00  2.120          H  
ATOM    743 2HD1 LEU A  45       3.075  10.655 -12.779  1.00  2.120          H  
ATOM    744 3HD1 LEU A  45       4.814  10.287 -12.833  1.00  2.120          H  
ATOM    745 1HD2 LEU A  45       5.010  10.492 -15.910  1.00  2.120          H  
ATOM    746 2HD2 LEU A  45       5.742   9.210 -14.963  1.00  2.120          H  
ATOM    747 3HD2 LEU A  45       4.651   8.806 -16.273  1.00  2.120          H  
ATOM    748  N   ALA A  46       1.915   5.329 -13.353  1.00  1.090          N  
ATOM    749  CA  ALA A  46       1.999   4.071 -12.614  1.00  1.050          C  
ATOM    750  C   ALA A  46       2.379   2.898 -13.521  1.00  1.130          C  
ATOM    751  O   ALA A  46       3.278   2.110 -13.193  1.00  1.290          O  
ATOM    752  CB  ALA A  46       0.663   3.789 -11.960  1.00  1.490          C  
ATOM    753  H   ALA A  46       1.076   5.915 -13.294  1.00  1.310          H  
ATOM    754  HA  ALA A  46       2.754   4.167 -11.851  1.00  1.260          H  
ATOM    755 1HB  ALA A  46       0.717   2.870 -11.399  1.00  1.780          H  
ATOM    756 2HB  ALA A  46       0.407   4.615 -11.300  1.00  1.780          H  
ATOM    757 3HB  ALA A  46      -0.100   3.697 -12.724  1.00  1.780          H  
ATOM    758  N   VAL A  47       1.772   2.839 -14.702  1.00  1.130          N  
ATOM    759  CA  VAL A  47       2.069   1.750 -15.609  1.00  1.210          C  
ATOM    760  C   VAL A  47       3.369   1.979 -16.375  1.00  1.280          C  
ATOM    761  O   VAL A  47       4.120   1.023 -16.609  1.00  1.320          O  
ATOM    762  CB  VAL A  47       0.888   1.483 -16.562  1.00  1.660          C  
ATOM    763  CG1 VAL A  47       0.752   2.546 -17.666  1.00  1.660          C  
ATOM    764  CG2 VAL A  47       1.041   0.094 -17.136  1.00  1.660          C  
ATOM    765  H   VAL A  47       1.063   3.530 -14.917  1.00  1.360          H  
ATOM    766  HA  VAL A  47       2.195   0.851 -15.009  1.00  1.450          H  
ATOM    767  HB  VAL A  47      -0.008   1.542 -15.988  1.00  1.990          H  
ATOM    768 1HG1 VAL A  47      -0.121   2.314 -18.273  1.00  1.990          H  
ATOM    769 2HG1 VAL A  47       0.620   3.520 -17.219  1.00  1.990          H  
ATOM    770 3HG1 VAL A  47       1.626   2.557 -18.313  1.00  1.990          H  
ATOM    771 1HG2 VAL A  47       0.190  -0.134 -17.774  1.00  1.990          H  
ATOM    772 2HG2 VAL A  47       1.959   0.033 -17.721  1.00  1.990          H  
ATOM    773 3HG2 VAL A  47       1.084  -0.621 -16.318  1.00  1.990          H  
ATOM    774  N   TYR A  48       3.646   3.225 -16.790  1.00  1.320          N  
ATOM    775  CA  TYR A  48       4.861   3.454 -17.545  1.00  1.400          C  
ATOM    776  C   TYR A  48       6.088   3.128 -16.725  1.00  1.360          C  
ATOM    777  O   TYR A  48       7.039   2.537 -17.248  1.00  1.420          O  
ATOM    778  CB  TYR A  48       4.946   4.888 -18.081  1.00  1.930          C  
ATOM    779  CG  TYR A  48       4.064   5.178 -19.299  1.00  1.930          C  
ATOM    780  CD1 TYR A  48       3.295   6.325 -19.334  1.00  1.930          C  
ATOM    781  CD2 TYR A  48       4.032   4.299 -20.389  1.00  1.930          C  
ATOM    782  CE1 TYR A  48       2.504   6.591 -20.441  1.00  1.930          C  
ATOM    783  CE2 TYR A  48       3.236   4.573 -21.475  1.00  1.930          C  
ATOM    784  CZ  TYR A  48       2.476   5.711 -21.500  1.00  1.930          C  
ATOM    785  OH  TYR A  48       1.684   5.983 -22.592  1.00  1.930          O  
ATOM    786  H   TYR A  48       3.008   4.007 -16.607  1.00  1.580          H  
ATOM    787  HA  TYR A  48       4.863   2.765 -18.382  1.00  1.680          H  
ATOM    788 1HB  TYR A  48       4.658   5.577 -17.284  1.00  2.310          H  
ATOM    789 2HB  TYR A  48       5.977   5.114 -18.345  1.00  2.310          H  
ATOM    790  HD1 TYR A  48       3.313   7.022 -18.496  1.00  2.310          H  
ATOM    791  HD2 TYR A  48       4.631   3.396 -20.398  1.00  2.310          H  
ATOM    792  HE1 TYR A  48       1.902   7.497 -20.482  1.00  2.310          H  
ATOM    793  HE2 TYR A  48       3.214   3.887 -22.321  1.00  2.310          H  
ATOM    794  HH  TYR A  48       1.203   6.805 -22.441  1.00  2.310          H  
ATOM    795  N   TYR A  49       6.098   3.478 -15.441  1.00  1.270          N  
ATOM    796  CA  TYR A  49       7.271   3.160 -14.659  1.00  1.250          C  
ATOM    797  C   TYR A  49       7.403   1.661 -14.446  1.00  1.230          C  
ATOM    798  O   TYR A  49       8.499   1.126 -14.575  1.00  1.280          O  
ATOM    799  CB  TYR A  49       7.291   3.923 -13.362  1.00  1.760          C  
ATOM    800  CG  TYR A  49       7.657   5.363 -13.521  1.00  1.760          C  
ATOM    801  CD1 TYR A  49       6.784   6.321 -13.105  1.00  1.760          C  
ATOM    802  CD2 TYR A  49       8.867   5.732 -14.097  1.00  1.760          C  
ATOM    803  CE1 TYR A  49       7.093   7.633 -13.240  1.00  1.760          C  
ATOM    804  CE2 TYR A  49       9.175   7.062 -14.241  1.00  1.760          C  
ATOM    805  CZ  TYR A  49       8.291   8.010 -13.814  1.00  1.760          C  
ATOM    806  OH  TYR A  49       8.591   9.343 -13.950  1.00  1.760          O  
ATOM    807  H   TYR A  49       5.313   3.986 -15.019  1.00  1.520          H  
ATOM    808  HA  TYR A  49       8.135   3.475 -15.229  1.00  1.500          H  
ATOM    809 1HB  TYR A  49       6.290   3.897 -12.970  1.00  2.110          H  
ATOM    810 2HB  TYR A  49       7.965   3.452 -12.650  1.00  2.110          H  
ATOM    811  HD1 TYR A  49       5.844   6.033 -12.665  1.00  2.110          H  
ATOM    812  HD2 TYR A  49       9.577   4.977 -14.433  1.00  2.110          H  
ATOM    813  HE1 TYR A  49       6.396   8.384 -12.899  1.00  2.110          H  
ATOM    814  HE2 TYR A  49      10.123   7.360 -14.690  1.00  2.110          H  
ATOM    815  HH  TYR A  49       9.454   9.437 -14.361  1.00  2.110          H  
ATOM    816  N   LEU A  50       6.311   0.921 -14.238  1.00  1.180          N  
ATOM    817  CA  LEU A  50       6.510  -0.519 -14.078  1.00  1.190          C  
ATOM    818  C   LEU A  50       7.203  -1.119 -15.314  1.00  1.290          C  
ATOM    819  O   LEU A  50       8.135  -1.927 -15.176  1.00  1.340          O  
ATOM    820  CB  LEU A  50       5.159  -1.228 -13.886  1.00  1.660          C  
ATOM    821  CG  LEU A  50       4.422  -1.078 -12.560  1.00  1.660          C  
ATOM    822  CD1 LEU A  50       2.999  -1.553 -12.737  1.00  1.660          C  
ATOM    823  CD2 LEU A  50       5.085  -1.983 -11.509  1.00  1.660          C  
ATOM    824  H   LEU A  50       5.387   1.351 -14.110  1.00  1.420          H  
ATOM    825  HA  LEU A  50       7.148  -0.683 -13.213  1.00  1.430          H  
ATOM    826 1HB  LEU A  50       4.485  -0.894 -14.677  1.00  1.990          H  
ATOM    827 2HB  LEU A  50       5.335  -2.275 -14.009  1.00  1.990          H  
ATOM    828  HG  LEU A  50       4.430  -0.036 -12.241  1.00  1.990          H  
ATOM    829 1HD1 LEU A  50       2.472  -1.459 -11.804  1.00  1.990          H  
ATOM    830 2HD1 LEU A  50       2.509  -0.945 -13.488  1.00  1.990          H  
ATOM    831 3HD1 LEU A  50       2.991  -2.589 -13.053  1.00  1.990          H  
ATOM    832 1HD2 LEU A  50       4.551  -1.895 -10.560  1.00  1.990          H  
ATOM    833 2HD2 LEU A  50       5.050  -3.016 -11.851  1.00  1.990          H  
ATOM    834 3HD2 LEU A  50       6.110  -1.704 -11.371  1.00  1.990          H  
ATOM    835  N   GLU A  51       6.788  -0.682 -16.514  1.00  1.340          N  
ATOM    836  CA  GLU A  51       7.376  -1.203 -17.752  1.00  1.440          C  
ATOM    837  C   GLU A  51       8.818  -0.712 -17.945  1.00  1.480          C  
ATOM    838  O   GLU A  51       9.713  -1.480 -18.339  1.00  1.550          O  
ATOM    839  CB  GLU A  51       6.528  -0.758 -18.954  1.00  1.980          C  
ATOM    840  CG  GLU A  51       6.918  -1.379 -20.309  1.00  1.980          C  
ATOM    841  CD  GLU A  51       6.644  -2.858 -20.352  1.00  1.980          C  
ATOM    842  OE1 GLU A  51       5.779  -3.276 -19.633  1.00  1.980          O  
ATOM    843  OE2 GLU A  51       7.281  -3.569 -21.102  1.00  1.980          O  
ATOM    844  H   GLU A  51       5.999  -0.023 -16.556  1.00  1.610          H  
ATOM    845  HA  GLU A  51       7.393  -2.290 -17.700  1.00  1.730          H  
ATOM    846 1HB  GLU A  51       5.480  -0.990 -18.761  1.00  2.370          H  
ATOM    847 2HB  GLU A  51       6.599   0.328 -19.055  1.00  2.370          H  
ATOM    848 1HG  GLU A  51       6.346  -0.890 -21.095  1.00  2.370          H  
ATOM    849 2HG  GLU A  51       7.975  -1.200 -20.500  1.00  2.370          H  
ATOM    850  N   THR A  52       9.050   0.568 -17.641  1.00  1.440          N  
ATOM    851  CA  THR A  52      10.354   1.191 -17.803  1.00  1.460          C  
ATOM    852  C   THR A  52      11.375   0.514 -16.918  1.00  1.410          C  
ATOM    853  O   THR A  52      12.495   0.238 -17.353  1.00  1.470          O  
ATOM    854  CB  THR A  52      10.302   2.695 -17.446  1.00  2.040          C  
ATOM    855  OG1 THR A  52       9.382   3.369 -18.326  1.00  2.040          O  
ATOM    856  CG2 THR A  52      11.697   3.330 -17.584  1.00  2.040          C  
ATOM    857  H   THR A  52       8.277   1.155 -17.328  1.00  1.730          H  
ATOM    858  HA  THR A  52      10.665   1.082 -18.841  1.00  1.750          H  
ATOM    859  HB  THR A  52       9.963   2.808 -16.425  1.00  2.440          H  
ATOM    860  HG1 THR A  52       8.469   3.064 -18.127  1.00  2.440          H  
ATOM    861 1HG2 THR A  52      11.633   4.386 -17.330  1.00  2.440          H  
ATOM    862 2HG2 THR A  52      12.405   2.845 -16.914  1.00  2.440          H  
ATOM    863 3HG2 THR A  52      12.043   3.224 -18.611  1.00  2.440          H  
ATOM    864  N   MET A  53      10.999   0.276 -15.668  1.00  1.320          N  
ATOM    865  CA  MET A  53      11.875  -0.335 -14.691  1.00  1.280          C  
ATOM    866  C   MET A  53      12.249  -1.767 -15.094  1.00  1.330          C  
ATOM    867  O   MET A  53      13.427  -2.133 -15.034  1.00  1.350          O  
ATOM    868  CB  MET A  53      11.208  -0.246 -13.340  1.00  1.810          C  
ATOM    869  CG  MET A  53      11.105   1.179 -12.818  1.00  1.810          C  
ATOM    870  SD  MET A  53      10.091   1.287 -11.376  1.00  1.810          S  
ATOM    871  CE  MET A  53      11.113   0.561 -10.121  1.00  1.810          C  
ATOM    872  H   MET A  53      10.056   0.550 -15.378  1.00  1.580          H  
ATOM    873  HA  MET A  53      12.796   0.245 -14.642  1.00  1.540          H  
ATOM    874 1HB  MET A  53      10.210  -0.691 -13.382  1.00  2.170          H  
ATOM    875 2HB  MET A  53      11.803  -0.785 -12.631  1.00  2.170          H  
ATOM    876 1HG  MET A  53      12.109   1.531 -12.558  1.00  2.170          H  
ATOM    877 2HG  MET A  53      10.701   1.840 -13.581  1.00  2.170          H  
ATOM    878 1HE  MET A  53      10.598   0.551  -9.197  1.00  2.170          H  
ATOM    879 2HE  MET A  53      11.377  -0.453 -10.380  1.00  2.170          H  
ATOM    880 3HE  MET A  53      12.006   1.150 -10.006  1.00  2.170          H  
ATOM    881  N   LEU A  54      11.289  -2.559 -15.613  1.00  1.360          N  
ATOM    882  CA  LEU A  54      11.667  -3.902 -16.055  1.00  1.430          C  
ATOM    883  C   LEU A  54      12.720  -3.796 -17.151  1.00  1.500          C  
ATOM    884  O   LEU A  54      13.691  -4.566 -17.180  1.00  1.530          O  
ATOM    885  CB  LEU A  54      10.469  -4.687 -16.626  1.00  1.970          C  
ATOM    886  CG  LEU A  54       9.362  -5.168 -15.660  1.00  1.970          C  
ATOM    887  CD1 LEU A  54       8.218  -5.759 -16.465  1.00  1.970          C  
ATOM    888  CD2 LEU A  54       9.911  -6.210 -14.745  1.00  1.970          C  
ATOM    889  H   LEU A  54      10.310  -2.252 -15.623  1.00  1.630          H  
ATOM    890  HA  LEU A  54      12.106  -4.434 -15.218  1.00  1.720          H  
ATOM    891 1HB  LEU A  54       9.984  -4.053 -17.374  1.00  2.370          H  
ATOM    892 2HB  LEU A  54      10.863  -5.571 -17.138  1.00  2.370          H  
ATOM    893  HG  LEU A  54       8.980  -4.331 -15.077  1.00  2.370          H  
ATOM    894 1HD1 LEU A  54       7.453  -6.109 -15.784  1.00  2.370          H  
ATOM    895 2HD1 LEU A  54       7.801  -4.999 -17.132  1.00  2.370          H  
ATOM    896 3HD1 LEU A  54       8.583  -6.598 -17.052  1.00  2.370          H  
ATOM    897 1HD2 LEU A  54       9.124  -6.550 -14.094  1.00  2.370          H  
ATOM    898 2HD2 LEU A  54      10.287  -7.051 -15.333  1.00  2.370          H  
ATOM    899 3HD2 LEU A  54      10.700  -5.787 -14.162  1.00  2.370          H  
ATOM    900  N   THR A  55      12.562  -2.819 -18.051  1.00  1.540          N  
ATOM    901  CA  THR A  55      13.558  -2.638 -19.098  1.00  1.630          C  
ATOM    902  C   THR A  55      14.923  -2.277 -18.503  1.00  1.620          C  
ATOM    903  O   THR A  55      15.938  -2.882 -18.852  1.00  1.680          O  
ATOM    904  CB  THR A  55      13.134  -1.557 -20.121  1.00  2.250          C  
ATOM    905  OG1 THR A  55      11.925  -1.959 -20.776  1.00  2.250          O  
ATOM    906  CG2 THR A  55      14.230  -1.357 -21.169  1.00  2.250          C  
ATOM    907  H   THR A  55      11.715  -2.239 -18.028  1.00  1.850          H  
ATOM    908  HA  THR A  55      13.662  -3.582 -19.633  1.00  1.960          H  
ATOM    909  HB  THR A  55      12.962  -0.618 -19.610  1.00  2.700          H  
ATOM    910  HG1 THR A  55      11.195  -1.948 -20.137  1.00  2.700          H  
ATOM    911 1HG2 THR A  55      13.911  -0.598 -21.880  1.00  2.700          H  
ATOM    912 2HG2 THR A  55      15.156  -1.033 -20.696  1.00  2.700          H  
ATOM    913 3HG2 THR A  55      14.403  -2.295 -21.694  1.00  2.700          H  
ATOM    914  N   LYS A  56      14.953  -1.330 -17.560  1.00  1.560          N  
ATOM    915  CA  LYS A  56      16.218  -0.864 -16.980  1.00  1.580          C  
ATOM    916  C   LYS A  56      17.002  -1.972 -16.277  1.00  1.570          C  
ATOM    917  O   LYS A  56      18.232  -2.004 -16.348  1.00  1.620          O  
ATOM    918  CB  LYS A  56      15.971   0.285 -15.997  1.00  2.200          C  
ATOM    919  CG  LYS A  56      15.464   1.604 -16.624  1.00  2.200          C  
ATOM    920  CD  LYS A  56      16.507   2.305 -17.483  1.00  2.200          C  
ATOM    921  CE  LYS A  56      15.975   3.638 -18.000  1.00  2.200          C  
ATOM    922  NZ  LYS A  56      16.964   4.332 -18.879  1.00  2.200          N  
ATOM    923  H   LYS A  56      14.073  -0.873 -17.305  1.00  1.870          H  
ATOM    924  HA  LYS A  56      16.844  -0.506 -17.792  1.00  1.900          H  
ATOM    925 1HB  LYS A  56      15.231  -0.034 -15.257  1.00  2.640          H  
ATOM    926 2HB  LYS A  56      16.890   0.500 -15.456  1.00  2.640          H  
ATOM    927 1HG  LYS A  56      14.619   1.388 -17.257  1.00  2.640          H  
ATOM    928 2HG  LYS A  56      15.134   2.274 -15.830  1.00  2.640          H  
ATOM    929 1HD  LYS A  56      17.413   2.475 -16.900  1.00  2.640          H  
ATOM    930 2HD  LYS A  56      16.755   1.691 -18.343  1.00  2.640          H  
ATOM    931 1HE  LYS A  56      15.061   3.458 -18.566  1.00  2.640          H  
ATOM    932 2HE  LYS A  56      15.743   4.282 -17.151  1.00  2.640          H  
ATOM    933 1HZ  LYS A  56      16.575   5.207 -19.201  1.00  2.640          H  
ATOM    934 2HZ  LYS A  56      17.810   4.513 -18.359  1.00  2.640          H  
ATOM    935 3HZ  LYS A  56      17.178   3.748 -19.675  1.00  2.640          H  
ATOM    936  N   ASN A  57      16.305  -2.916 -15.648  1.00  1.520          N  
ATOM    937  CA  ASN A  57      16.989  -4.019 -14.976  1.00  1.540          C  
ATOM    938  C   ASN A  57      17.162  -5.246 -15.864  1.00  1.610          C  
ATOM    939  O   ASN A  57      17.585  -6.296 -15.374  1.00  1.640          O  
ATOM    940  CB  ASN A  57      16.239  -4.480 -13.735  1.00  2.150          C  
ATOM    941  CG  ASN A  57      16.265  -3.548 -12.592  1.00  2.150          C  
ATOM    942  OD1 ASN A  57      15.187  -3.182 -12.139  1.00  2.150          O  
ATOM    943  ND2 ASN A  57      17.438  -3.183 -12.098  1.00  2.150          N  
ATOM    944  H   ASN A  57      15.285  -2.802 -15.574  1.00  1.820          H  
ATOM    945  HA  ASN A  57      17.985  -3.683 -14.693  1.00  1.850          H  
ATOM    946 1HB  ASN A  57      15.191  -4.648 -14.010  1.00  2.580          H  
ATOM    947 2HB  ASN A  57      16.637  -5.437 -13.403  1.00  2.580          H  
ATOM    948 1HD2 ASN A  57      17.495  -2.569 -11.277  1.00  2.580          H  
ATOM    949 2HD2 ASN A  57      18.280  -3.529 -12.505  1.00  2.580          H  
ATOM    950  N   LYS A  58      16.813  -5.145 -17.152  1.00  1.650          N  
ATOM    951  CA  LYS A  58      16.887  -6.272 -18.076  1.00  1.760          C  
ATOM    952  C   LYS A  58      16.139  -7.470 -17.498  1.00  1.780          C  
ATOM    953  O   LYS A  58      16.618  -8.607 -17.565  1.00  1.880          O  
ATOM    954  CB  LYS A  58      18.346  -6.646 -18.366  1.00  2.420          C  
ATOM    955  CG  LYS A  58      19.159  -5.528 -18.998  1.00  2.420          C  
ATOM    956  CD  LYS A  58      20.575  -5.982 -19.320  1.00  2.420          C  
ATOM    957  CE  LYS A  58      21.399  -4.848 -19.918  1.00  2.420          C  
ATOM    958  NZ  LYS A  58      22.801  -5.270 -20.207  1.00  2.420          N  
ATOM    959  H   LYS A  58      16.487  -4.251 -17.528  1.00  1.980          H  
ATOM    960  HA  LYS A  58      16.398  -5.984 -19.008  1.00  2.110          H  
ATOM    961 1HB  LYS A  58      18.843  -6.947 -17.446  1.00  2.900          H  
ATOM    962 2HB  LYS A  58      18.371  -7.500 -19.042  1.00  2.900          H  
ATOM    963 1HG  LYS A  58      18.666  -5.198 -19.911  1.00  2.900          H  
ATOM    964 2HG  LYS A  58      19.200  -4.684 -18.306  1.00  2.900          H  
ATOM    965 1HD  LYS A  58      21.058  -6.331 -18.405  1.00  2.900          H  
ATOM    966 2HD  LYS A  58      20.539  -6.808 -20.028  1.00  2.900          H  
ATOM    967 1HE  LYS A  58      20.931  -4.519 -20.844  1.00  2.900          H  
ATOM    968 2HE  LYS A  58      21.419  -4.014 -19.216  1.00  2.900          H  
ATOM    969 1HZ  LYS A  58      23.312  -4.492 -20.602  1.00  2.900          H  
ATOM    970 2HZ  LYS A  58      23.250  -5.567 -19.352  1.00  2.900          H  
ATOM    971 3HZ  LYS A  58      22.795  -6.035 -20.867  1.00  2.900          H  
ATOM    972  N   LEU A  59      14.968  -7.207 -16.921  1.00  1.710          N  
ATOM    973  CA  LEU A  59      14.168  -8.227 -16.288  1.00  1.750          C  
ATOM    974  C   LEU A  59      13.007  -8.698 -17.144  1.00  1.840          C  
ATOM    975  O   LEU A  59      12.170  -7.912 -17.589  1.00  1.910          O  
ATOM    976  CB  LEU A  59      13.745  -7.706 -14.911  1.00  2.430          C  
ATOM    977  CG  LEU A  59      12.789  -8.550 -14.077  1.00  2.430          C  
ATOM    978  CD1 LEU A  59      13.376  -9.887 -13.769  1.00  2.430          C  
ATOM    979  CD2 LEU A  59      12.583  -7.815 -12.767  1.00  2.430          C  
ATOM    980  H   LEU A  59      14.612  -6.246 -16.932  1.00  2.050          H  
ATOM    981  HA  LEU A  59      14.817  -9.084 -16.121  1.00  2.100          H  
ATOM    982 1HB  LEU A  59      14.652  -7.558 -14.321  1.00  2.920          H  
ATOM    983 2HB  LEU A  59      13.280  -6.729 -15.057  1.00  2.920          H  
ATOM    984  HG  LEU A  59      11.843  -8.693 -14.604  1.00  2.920          H  
ATOM    985 1HD1 LEU A  59      12.674 -10.434 -13.149  1.00  2.920          H  
ATOM    986 2HD1 LEU A  59      13.552 -10.446 -14.674  1.00  2.920          H  
ATOM    987 3HD1 LEU A  59      14.313  -9.753 -13.241  1.00  2.920          H  
ATOM    988 1HD2 LEU A  59      11.920  -8.372 -12.122  1.00  2.920          H  
ATOM    989 2HD2 LEU A  59      13.548  -7.702 -12.275  1.00  2.920          H  
ATOM    990 3HD2 LEU A  59      12.168  -6.845 -12.949  1.00  2.920          H  
ATOM    991  N   LYS A  60      12.993  -9.999 -17.402  1.00  1.930          N  
ATOM    992  CA  LYS A  60      11.980 -10.615 -18.234  1.00  2.030          C  
ATOM    993  C   LYS A  60      10.661 -10.713 -17.493  1.00  1.940          C  
ATOM    994  O   LYS A  60      10.618 -10.969 -16.295  1.00  1.850          O  
ATOM    995  CB  LYS A  60      12.437 -12.000 -18.687  1.00  2.800          C  
ATOM    996  CG  LYS A  60      13.637 -11.980 -19.630  1.00  2.800          C  
ATOM    997  CD  LYS A  60      14.030 -13.389 -20.072  1.00  2.800          C  
ATOM    998  CE  LYS A  60      15.235 -13.365 -21.013  1.00  2.800          C  
ATOM    999  NZ  LYS A  60      15.641 -14.737 -21.437  1.00  2.800          N  
ATOM   1000  H   LYS A  60      13.715 -10.574 -16.990  1.00  2.320          H  
ATOM   1001  HA  LYS A  60      11.826  -9.989 -19.115  1.00  2.440          H  
ATOM   1002 1HB  LYS A  60      12.697 -12.602 -17.813  1.00  3.360          H  
ATOM   1003 2HB  LYS A  60      11.616 -12.506 -19.194  1.00  3.360          H  
ATOM   1004 1HG  LYS A  60      13.394 -11.382 -20.509  1.00  3.360          H  
ATOM   1005 2HG  LYS A  60      14.484 -11.514 -19.125  1.00  3.360          H  
ATOM   1006 1HD  LYS A  60      14.276 -13.990 -19.195  1.00  3.360          H  
ATOM   1007 2HD  LYS A  60      13.191 -13.857 -20.587  1.00  3.360          H  
ATOM   1008 1HE  LYS A  60      14.984 -12.782 -21.897  1.00  3.360          H  
ATOM   1009 2HE  LYS A  60      16.074 -12.891 -20.503  1.00  3.360          H  
ATOM   1010 1HZ  LYS A  60      16.438 -14.676 -22.056  1.00  3.360          H  
ATOM   1011 2HZ  LYS A  60      15.888 -15.285 -20.625  1.00  3.360          H  
ATOM   1012 3HZ  LYS A  60      14.875 -15.183 -21.922  1.00  3.360          H  
ATOM   1013  N   LYS A  61       9.568 -10.563 -18.219  1.00  1.990          N  
ATOM   1014  CA  LYS A  61       8.246 -10.670 -17.619  1.00  1.920          C  
ATOM   1015  C   LYS A  61       7.966 -12.046 -17.014  1.00  1.930          C  
ATOM   1016  O   LYS A  61       7.306 -12.165 -15.987  1.00  1.850          O  
ATOM   1017  CB  LYS A  61       7.186 -10.312 -18.653  1.00  2.720          C  
ATOM   1018  CG  LYS A  61       7.184  -8.835 -18.993  1.00  2.720          C  
ATOM   1019  CD  LYS A  61       6.056  -8.457 -19.932  1.00  2.720          C  
ATOM   1020  CE  LYS A  61       6.016  -6.932 -20.151  1.00  2.720          C  
ATOM   1021  NZ  LYS A  61       7.187  -6.435 -20.955  1.00  2.720          N  
ATOM   1022  H   LYS A  61       9.662 -10.356 -19.203  1.00  2.390          H  
ATOM   1023  HA  LYS A  61       8.194  -9.941 -16.812  1.00  2.300          H  
ATOM   1024 1HB  LYS A  61       7.361 -10.873 -19.569  1.00  3.260          H  
ATOM   1025 2HB  LYS A  61       6.199 -10.586 -18.285  1.00  3.260          H  
ATOM   1026 1HG  LYS A  61       7.081  -8.267 -18.073  1.00  3.260          H  
ATOM   1027 2HG  LYS A  61       8.136  -8.576 -19.444  1.00  3.260          H  
ATOM   1028 1HD  LYS A  61       6.189  -8.958 -20.891  1.00  3.260          H  
ATOM   1029 2HD  LYS A  61       5.106  -8.774 -19.500  1.00  3.260          H  
ATOM   1030 1HE  LYS A  61       5.096  -6.664 -20.666  1.00  3.260          H  
ATOM   1031 2HE  LYS A  61       6.032  -6.437 -19.177  1.00  3.260          H  
ATOM   1032 1HZ  LYS A  61       7.121  -5.402 -21.054  1.00  3.260          H  
ATOM   1033 2HZ  LYS A  61       8.047  -6.654 -20.484  1.00  3.260          H  
ATOM   1034 3HZ  LYS A  61       7.186  -6.856 -21.869  1.00  3.260          H  
ATOM   1035  N   SER A  62       8.513 -13.097 -17.617  1.00  2.050          N  
ATOM   1036  CA  SER A  62       8.291 -14.462 -17.149  1.00  2.110          C  
ATOM   1037  C   SER A  62       8.979 -14.746 -15.809  1.00  2.070          C  
ATOM   1038  O   SER A  62       8.698 -15.774 -15.167  1.00  2.130          O  
ATOM   1039  CB  SER A  62       8.779 -15.452 -18.190  1.00  2.930          C  
ATOM   1040  OG  SER A  62      10.177 -15.432 -18.292  1.00  2.930          O  
ATOM   1041  H   SER A  62       9.072 -12.970 -18.448  1.00  2.460          H  
ATOM   1042  HA  SER A  62       7.217 -14.604 -17.011  1.00  2.530          H  
ATOM   1043 1HB  SER A  62       8.444 -16.453 -17.926  1.00  3.520          H  
ATOM   1044 2HB  SER A  62       8.339 -15.204 -19.154  1.00  3.520          H  
ATOM   1045  HG  SER A  62      10.397 -15.985 -19.047  1.00  3.520          H  
ATOM   1046  N   SER A  63       9.886 -13.845 -15.388  1.00  1.990          N  
ATOM   1047  CA  SER A  63      10.624 -13.978 -14.146  1.00  1.980          C  
ATOM   1048  C   SER A  63       9.841 -13.391 -12.976  1.00  1.820          C  
ATOM   1049  O   SER A  63      10.236 -13.559 -11.814  1.00  1.830          O  
ATOM   1050  CB  SER A  63      11.967 -13.282 -14.261  1.00  2.780          C  
ATOM   1051  OG  SER A  63      12.783 -13.883 -15.242  1.00  2.780          O  
ATOM   1052  H   SER A  63      10.068 -13.004 -15.935  1.00  2.390          H  
ATOM   1053  HA  SER A  63      10.794 -15.036 -13.955  1.00  2.380          H  
ATOM   1054 1HB  SER A  63      11.799 -12.245 -14.515  1.00  3.330          H  
ATOM   1055 2HB  SER A  63      12.474 -13.304 -13.297  1.00  3.330          H  
ATOM   1056  HG  SER A  63      13.596 -13.380 -15.257  1.00  3.330          H  
ATOM   1057  N   ILE A  64       8.727 -12.708 -13.263  1.00  1.690          N  
ATOM   1058  CA  ILE A  64       7.956 -12.110 -12.188  1.00  1.550          C  
ATOM   1059  C   ILE A  64       6.990 -13.159 -11.720  1.00  1.570          C  
ATOM   1060  O   ILE A  64       6.248 -13.722 -12.518  1.00  1.630          O  
ATOM   1061  CB  ILE A  64       7.155 -10.873 -12.635  1.00  2.230          C  
ATOM   1062  CG1 ILE A  64       8.095  -9.818 -13.305  1.00  2.230          C  
ATOM   1063  CG2 ILE A  64       6.337 -10.282 -11.434  1.00  2.230          C  
ATOM   1064  CD1 ILE A  64       9.251  -9.355 -12.492  1.00  2.230          C  
ATOM   1065  H   ILE A  64       8.402 -12.613 -14.231  1.00  2.030          H  
ATOM   1066  HA  ILE A  64       8.605 -11.854 -11.356  1.00  1.860          H  
ATOM   1067  HB  ILE A  64       6.461 -11.180 -13.396  1.00  2.670          H  
ATOM   1068 1HG1 ILE A  64       8.486 -10.233 -14.235  1.00  2.670          H  
ATOM   1069 2HG1 ILE A  64       7.495  -8.954 -13.547  1.00  2.670          H  
ATOM   1070 1HG2 ILE A  64       5.752  -9.436 -11.776  1.00  2.670          H  
ATOM   1071 2HG2 ILE A  64       5.655 -11.033 -11.035  1.00  2.670          H  
ATOM   1072 3HG2 ILE A  64       7.010  -9.966 -10.638  1.00  2.670          H  
ATOM   1073 1HD1 ILE A  64       9.801  -8.631 -13.066  1.00  2.670          H  
ATOM   1074 2HD1 ILE A  64       8.939  -8.914 -11.566  1.00  2.670          H  
ATOM   1075 3HD1 ILE A  64       9.875 -10.191 -12.296  1.00  2.670          H  
ATOM   1076  N   LYS A  65       7.020 -13.462 -10.435  1.00  1.570          N  
ATOM   1077  CA  LYS A  65       6.149 -14.504  -9.923  1.00  1.640          C  
ATOM   1078  C   LYS A  65       5.047 -13.884  -9.068  1.00  1.520          C  
ATOM   1079  O   LYS A  65       3.947 -14.438  -8.945  1.00  1.570          O  
ATOM   1080  CB  LYS A  65       6.966 -15.535  -9.155  1.00  2.270          C  
ATOM   1081  CG  LYS A  65       8.146 -16.151  -9.965  1.00  2.270          C  
ATOM   1082  CD  LYS A  65       7.742 -16.795 -11.311  1.00  2.270          C  
ATOM   1083  CE  LYS A  65       8.947 -17.500 -11.951  1.00  2.270          C  
ATOM   1084  NZ  LYS A  65       8.673 -17.969 -13.354  1.00  2.270          N  
ATOM   1085  H   LYS A  65       7.657 -12.941  -9.827  1.00  1.880          H  
ATOM   1086  HA  LYS A  65       5.656 -15.003 -10.757  1.00  1.970          H  
ATOM   1087 1HB  LYS A  65       7.386 -15.068  -8.260  1.00  2.720          H  
ATOM   1088 2HB  LYS A  65       6.317 -16.346  -8.836  1.00  2.720          H  
ATOM   1089 1HG  LYS A  65       8.880 -15.368 -10.167  1.00  2.720          H  
ATOM   1090 2HG  LYS A  65       8.618 -16.907  -9.362  1.00  2.720          H  
ATOM   1091 1HD  LYS A  65       6.935 -17.510 -11.159  1.00  2.720          H  
ATOM   1092 2HD  LYS A  65       7.402 -16.033 -12.011  1.00  2.720          H  
ATOM   1093 1HE  LYS A  65       9.803 -16.821 -11.965  1.00  2.720          H  
ATOM   1094 2HE  LYS A  65       9.192 -18.365 -11.337  1.00  2.720          H  
ATOM   1095 1HZ  LYS A  65       9.486 -18.439 -13.715  1.00  2.720          H  
ATOM   1096 2HZ  LYS A  65       7.888 -18.602 -13.362  1.00  2.720          H  
ATOM   1097 3HZ  LYS A  65       8.470 -17.149 -13.972  1.00  2.720          H  
ATOM   1098  N   GLN A  66       5.359 -12.763  -8.427  1.00  1.390          N  
ATOM   1099  CA  GLN A  66       4.348 -12.105  -7.605  1.00  1.320          C  
ATOM   1100  C   GLN A  66       4.330 -10.626  -7.870  1.00  1.180          C  
ATOM   1101  O   GLN A  66       5.370 -10.032  -8.193  1.00  1.130          O  
ATOM   1102  CB  GLN A  66       4.539 -12.322  -6.093  1.00  1.880          C  
ATOM   1103  CG  GLN A  66       4.353 -13.748  -5.588  1.00  1.880          C  
ATOM   1104  CD  GLN A  66       5.598 -14.615  -5.667  1.00  1.880          C  
ATOM   1105  OE1 GLN A  66       6.708 -14.218  -5.268  1.00  1.880          O  
ATOM   1106  NE2 GLN A  66       5.417 -15.829  -6.170  1.00  1.880          N  
ATOM   1107  H   GLN A  66       6.298 -12.365  -8.530  1.00  1.670          H  
ATOM   1108  HA  GLN A  66       3.364 -12.487  -7.881  1.00  1.580          H  
ATOM   1109 1HB  GLN A  66       5.523 -11.986  -5.809  1.00  2.250          H  
ATOM   1110 2HB  GLN A  66       3.818 -11.695  -5.557  1.00  2.250          H  
ATOM   1111 1HG  GLN A  66       4.031 -13.700  -4.548  1.00  2.250          H  
ATOM   1112 2HG  GLN A  66       3.574 -14.222  -6.191  1.00  2.250          H  
ATOM   1113 1HE2 GLN A  66       6.186 -16.462  -6.247  1.00  2.250          H  
ATOM   1114 2HE2 GLN A  66       4.503 -16.111  -6.492  1.00  2.250          H  
ATOM   1115  N   PHE A  67       3.160 -10.049  -7.664  1.00  1.160          N  
ATOM   1116  CA  PHE A  67       2.955  -8.628  -7.753  1.00  1.060          C  
ATOM   1117  C   PHE A  67       2.236  -8.238  -6.478  1.00  1.000          C  
ATOM   1118  O   PHE A  67       1.400  -9.001  -5.979  1.00  1.030          O  
ATOM   1119  CB  PHE A  67       2.089  -8.258  -8.948  1.00  1.520          C  
ATOM   1120  CG  PHE A  67       2.042  -6.772  -9.274  1.00  1.520          C  
ATOM   1121  CD1 PHE A  67       2.804  -6.310 -10.299  1.00  1.520          C  
ATOM   1122  CD2 PHE A  67       1.310  -5.842  -8.558  1.00  1.520          C  
ATOM   1123  CE1 PHE A  67       2.834  -4.983 -10.625  1.00  1.520          C  
ATOM   1124  CE2 PHE A  67       1.346  -4.529  -8.883  1.00  1.520          C  
ATOM   1125  CZ  PHE A  67       2.103  -4.102  -9.924  1.00  1.520          C  
ATOM   1126  H   PHE A  67       2.354 -10.652  -7.453  1.00  1.390          H  
ATOM   1127  HA  PHE A  67       3.911  -8.123  -7.812  1.00  1.270          H  
ATOM   1128 1HB  PHE A  67       2.468  -8.773  -9.822  1.00  1.830          H  
ATOM   1129 2HB  PHE A  67       1.085  -8.615  -8.779  1.00  1.830          H  
ATOM   1130  HD1 PHE A  67       3.396  -7.020 -10.868  1.00  1.830          H  
ATOM   1131  HD2 PHE A  67       0.715  -6.143  -7.723  1.00  1.830          H  
ATOM   1132  HE1 PHE A  67       3.448  -4.643 -11.456  1.00  1.830          H  
ATOM   1133  HE2 PHE A  67       0.767  -3.825  -8.305  1.00  1.830          H  
ATOM   1134  HZ  PHE A  67       2.128  -3.064 -10.187  1.00  1.830          H  
ATOM   1135  N   TYR A  68       2.586  -7.106  -5.926  1.00  0.970          N  
ATOM   1136  CA  TYR A  68       1.934  -6.633  -4.735  1.00  0.960          C  
ATOM   1137  C   TYR A  68       1.415  -5.224  -4.895  1.00  0.850          C  
ATOM   1138  O   TYR A  68       2.006  -4.411  -5.612  1.00  0.860          O  
ATOM   1139  CB  TYR A  68       2.907  -6.682  -3.633  1.00  1.350          C  
ATOM   1140  CG  TYR A  68       3.457  -8.048  -3.323  1.00  1.350          C  
ATOM   1141  CD1 TYR A  68       4.613  -8.536  -3.922  1.00  1.350          C  
ATOM   1142  CD2 TYR A  68       2.838  -8.769  -2.389  1.00  1.350          C  
ATOM   1143  CE1 TYR A  68       5.134  -9.740  -3.487  1.00  1.350          C  
ATOM   1144  CE2 TYR A  68       3.357  -9.944  -1.960  1.00  1.350          C  
ATOM   1145  CZ  TYR A  68       4.493 -10.428  -2.461  1.00  1.350          C  
ATOM   1146  OH  TYR A  68       5.023 -11.574  -1.867  1.00  1.350          O  
ATOM   1147  H   TYR A  68       3.342  -6.570  -6.352  1.00  1.160          H  
ATOM   1148  HA  TYR A  68       1.085  -7.277  -4.511  1.00  1.150          H  
ATOM   1149 1HB  TYR A  68       3.723  -6.040  -3.881  1.00  1.620          H  
ATOM   1150 2HB  TYR A  68       2.431  -6.290  -2.744  1.00  1.620          H  
ATOM   1151  HD1 TYR A  68       5.127  -7.957  -4.694  1.00  1.620          H  
ATOM   1152  HD2 TYR A  68       1.934  -8.369  -1.929  1.00  1.620          H  
ATOM   1153  HE1 TYR A  68       6.042 -10.105  -3.911  1.00  1.620          H  
ATOM   1154  HE2 TYR A  68       2.873 -10.483  -1.169  1.00  1.620          H  
ATOM   1155  HH  TYR A  68       4.656 -11.611  -0.918  1.00  1.620          H  
ATOM   1156  N   VAL A  69       0.310  -4.931  -4.231  1.00  0.810          N  
ATOM   1157  CA  VAL A  69      -0.263  -3.602  -4.357  1.00  0.750          C  
ATOM   1158  C   VAL A  69      -0.811  -2.987  -3.063  1.00  0.720          C  
ATOM   1159  O   VAL A  69      -1.434  -3.671  -2.252  1.00  0.810          O  
ATOM   1160  CB  VAL A  69      -1.341  -3.685  -5.465  1.00  1.070          C  
ATOM   1161  CG1 VAL A  69      -2.432  -4.670  -5.072  1.00  1.070          C  
ATOM   1162  CG2 VAL A  69      -1.925  -2.321  -5.760  1.00  1.070          C  
ATOM   1163  H   VAL A  69      -0.117  -5.656  -3.644  1.00  0.970          H  
ATOM   1164  HA  VAL A  69       0.520  -2.945  -4.719  1.00  0.900          H  
ATOM   1165  HB  VAL A  69      -0.868  -4.069  -6.355  1.00  1.290          H  
ATOM   1166 1HG1 VAL A  69      -3.168  -4.750  -5.872  1.00  1.290          H  
ATOM   1167 2HG1 VAL A  69      -2.001  -5.650  -4.882  1.00  1.290          H  
ATOM   1168 3HG1 VAL A  69      -2.904  -4.323  -4.195  1.00  1.290          H  
ATOM   1169 1HG2 VAL A  69      -2.652  -2.408  -6.550  1.00  1.290          H  
ATOM   1170 2HG2 VAL A  69      -2.412  -1.924  -4.893  1.00  1.290          H  
ATOM   1171 3HG2 VAL A  69      -1.129  -1.642  -6.074  1.00  1.290          H  
ATOM   1172  N   THR A  70      -0.613  -1.686  -2.900  1.00  0.670          N  
ATOM   1173  CA  THR A  70      -1.249  -0.985  -1.787  1.00  0.660          C  
ATOM   1174  C   THR A  70      -2.608  -0.546  -2.321  1.00  0.600          C  
ATOM   1175  O   THR A  70      -2.684   0.098  -3.368  1.00  0.630          O  
ATOM   1176  CB  THR A  70      -0.486   0.266  -1.316  1.00  0.930          C  
ATOM   1177  OG1 THR A  70       0.831  -0.056  -0.868  1.00  0.930          O  
ATOM   1178  CG2 THR A  70      -1.203   0.901  -0.158  1.00  0.930          C  
ATOM   1179  H   THR A  70      -0.044  -1.187  -3.594  1.00  0.800          H  
ATOM   1180  HA  THR A  70      -1.397  -1.664  -0.945  1.00  0.790          H  
ATOM   1181  HB  THR A  70      -0.437   0.961  -2.132  1.00  1.110          H  
ATOM   1182  HG1 THR A  70       1.311   0.806  -0.734  1.00  1.110          H  
ATOM   1183 1HG2 THR A  70      -0.649   1.788   0.153  1.00  1.110          H  
ATOM   1184 2HG2 THR A  70      -2.191   1.191  -0.452  1.00  1.110          H  
ATOM   1185 3HG2 THR A  70      -1.253   0.190   0.669  1.00  1.110          H  
ATOM   1186  N   ILE A  71      -3.693  -0.870  -1.626  1.00  0.590          N  
ATOM   1187  CA  ILE A  71      -5.014  -0.512  -2.156  1.00  0.590          C  
ATOM   1188  C   ILE A  71      -5.806   0.425  -1.258  1.00  0.590          C  
ATOM   1189  O   ILE A  71      -7.044   0.502  -1.326  1.00  0.660          O  
ATOM   1190  CB  ILE A  71      -5.795  -1.764  -2.538  1.00  0.830          C  
ATOM   1191  CG1 ILE A  71      -5.950  -2.676  -1.343  1.00  0.830          C  
ATOM   1192  CG2 ILE A  71      -5.029  -2.451  -3.634  1.00  0.830          C  
ATOM   1193  CD1 ILE A  71      -6.929  -3.818  -1.527  1.00  0.830          C  
ATOM   1194  H   ILE A  71      -3.587  -1.375  -0.736  1.00  0.710          H  
ATOM   1195  HA  ILE A  71      -4.862   0.027  -3.089  1.00  0.710          H  
ATOM   1196  HB  ILE A  71      -6.771  -1.488  -2.891  1.00  0.990          H  
ATOM   1197 1HG1 ILE A  71      -4.977  -3.088  -1.101  1.00  0.990          H  
ATOM   1198 2HG1 ILE A  71      -6.267  -2.084  -0.521  1.00  0.990          H  
ATOM   1199 1HG2 ILE A  71      -5.540  -3.337  -3.954  1.00  0.990          H  
ATOM   1200 2HG2 ILE A  71      -4.913  -1.773  -4.479  1.00  0.990          H  
ATOM   1201 3HG2 ILE A  71      -4.059  -2.715  -3.258  1.00  0.990          H  
ATOM   1202 1HD1 ILE A  71      -6.964  -4.413  -0.617  1.00  0.990          H  
ATOM   1203 2HD1 ILE A  71      -7.892  -3.429  -1.715  1.00  0.990          H  
ATOM   1204 3HD1 ILE A  71      -6.667  -4.454  -2.341  1.00  0.990          H  
ATOM   1205  N   GLY A  72      -5.057   1.155  -0.441  1.00  0.640          N  
ATOM   1206  CA  GLY A  72      -5.562   2.170   0.468  1.00  0.760          C  
ATOM   1207  C   GLY A  72      -5.918   1.690   1.870  1.00  0.890          C  
ATOM   1208  O   GLY A  72      -5.516   0.599   2.283  1.00  0.940          O  
ATOM   1209  H   GLY A  72      -4.063   0.988  -0.484  1.00  0.770          H  
ATOM   1210 1HA  GLY A  72      -4.805   2.952   0.541  1.00  0.910          H  
ATOM   1211 2HA  GLY A  72      -6.419   2.625   0.030  1.00  0.910          H  
ATOM   1212  N   PRO A  73      -6.686   2.520   2.609  1.00  1.030          N  
ATOM   1213  CA  PRO A  73      -7.324   3.779   2.214  1.00  1.100          C  
ATOM   1214  C   PRO A  73      -6.300   4.857   1.842  1.00  1.100          C  
ATOM   1215  O   PRO A  73      -5.173   4.873   2.353  1.00  1.120          O  
ATOM   1216  CB  PRO A  73      -8.131   4.157   3.464  1.00  1.650          C  
ATOM   1217  CG  PRO A  73      -7.440   3.458   4.605  1.00  1.650          C  
ATOM   1218  CD  PRO A  73      -6.865   2.178   4.019  1.00  1.650          C  
ATOM   1219  HA  PRO A  73      -8.020   3.592   1.384  1.00  1.320          H  
ATOM   1220 1HB  PRO A  73      -8.151   5.251   3.575  1.00  1.980          H  
ATOM   1221 2HB  PRO A  73      -9.179   3.842   3.336  1.00  1.980          H  
ATOM   1222 1HG  PRO A  73      -6.670   4.103   5.022  1.00  1.980          H  
ATOM   1223 2HG  PRO A  73      -8.158   3.266   5.408  1.00  1.980          H  
ATOM   1224 1HD  PRO A  73      -5.889   1.950   4.473  1.00  1.980          H  
ATOM   1225 2HD  PRO A  73      -7.558   1.364   4.147  1.00  1.980          H  
ATOM   1226  N   GLY A  74      -6.686   5.729   0.930  1.00  1.100          N  
ATOM   1227  CA  GLY A  74      -5.831   6.803   0.455  1.00  1.120          C  
ATOM   1228  C   GLY A  74      -6.645   7.639  -0.509  1.00  1.140          C  
ATOM   1229  O   GLY A  74      -7.866   7.722  -0.375  1.00  1.210          O  
ATOM   1230  H   GLY A  74      -7.609   5.641   0.493  1.00  1.320          H  
ATOM   1231 1HA  GLY A  74      -5.495   7.414   1.291  1.00  1.340          H  
ATOM   1232 2HA  GLY A  74      -4.951   6.405  -0.042  1.00  1.340          H  
ATOM   1233  N   SER A  75      -5.980   8.368  -1.386  1.00  1.120          N  
ATOM   1234  CA  SER A  75      -6.703   9.213  -2.321  1.00  1.150          C  
ATOM   1235  C   SER A  75      -7.552   8.307  -3.190  1.00  1.090          C  
ATOM   1236  O   SER A  75      -7.035   7.353  -3.771  1.00  0.990          O  
ATOM   1237  CB  SER A  75      -5.730  10.013  -3.162  1.00  1.600          C  
ATOM   1238  OG  SER A  75      -6.399  10.747  -4.153  1.00  1.600          O  
ATOM   1239  H   SER A  75      -4.966   8.254  -1.471  1.00  1.340          H  
ATOM   1240  HA  SER A  75      -7.354   9.891  -1.767  1.00  1.380          H  
ATOM   1241 1HB  SER A  75      -5.175  10.693  -2.516  1.00  1.920          H  
ATOM   1242 2HB  SER A  75      -5.004   9.339  -3.623  1.00  1.920          H  
ATOM   1243  HG  SER A  75      -5.725  11.294  -4.569  1.00  1.920          H  
ATOM   1244  N   PHE A  76      -8.839   8.592  -3.359  1.00  1.180          N  
ATOM   1245  CA  PHE A  76      -9.638   7.664  -4.157  1.00  1.160          C  
ATOM   1246  C   PHE A  76      -9.164   7.496  -5.592  1.00  1.130          C  
ATOM   1247  O   PHE A  76      -9.156   6.373  -6.100  1.00  1.060          O  
ATOM   1248  CB  PHE A  76     -11.119   8.025  -4.130  1.00  1.630          C  
ATOM   1249  CG  PHE A  76     -11.863   7.630  -2.837  1.00  1.630          C  
ATOM   1250  CD1 PHE A  76     -11.250   6.927  -1.765  1.00  1.630          C  
ATOM   1251  CD2 PHE A  76     -13.214   7.902  -2.724  1.00  1.630          C  
ATOM   1252  CE1 PHE A  76     -11.975   6.548  -0.673  1.00  1.630          C  
ATOM   1253  CE2 PHE A  76     -13.922   7.514  -1.610  1.00  1.630          C  
ATOM   1254  CZ  PHE A  76     -13.302   6.837  -0.593  1.00  1.630          C  
ATOM   1255  H   PHE A  76      -9.254   9.388  -2.894  1.00  1.420          H  
ATOM   1256  HA  PHE A  76      -9.530   6.680  -3.716  1.00  1.390          H  
ATOM   1257 1HB  PHE A  76     -11.227   9.100  -4.268  1.00  1.960          H  
ATOM   1258 2HB  PHE A  76     -11.615   7.541  -4.962  1.00  1.960          H  
ATOM   1259  HD1 PHE A  76     -10.193   6.668  -1.769  1.00  1.960          H  
ATOM   1260  HD2 PHE A  76     -13.722   8.429  -3.531  1.00  1.960          H  
ATOM   1261  HE1 PHE A  76     -11.487   5.999   0.141  1.00  1.960          H  
ATOM   1262  HE2 PHE A  76     -14.976   7.738  -1.533  1.00  1.960          H  
ATOM   1263  HZ  PHE A  76     -13.867   6.520   0.288  1.00  1.960          H  
ATOM   1264  N   THR A  77      -8.752   8.575  -6.255  1.00  1.220          N  
ATOM   1265  CA  THR A  77      -8.277   8.427  -7.626  1.00  1.240          C  
ATOM   1266  C   THR A  77      -7.075   7.493  -7.623  1.00  1.100          C  
ATOM   1267  O   THR A  77      -6.976   6.571  -8.440  1.00  1.040          O  
ATOM   1268  CB  THR A  77      -7.894   9.792  -8.242  1.00  1.730          C  
ATOM   1269  OG1 THR A  77      -9.058  10.639  -8.300  1.00  1.730          O  
ATOM   1270  CG2 THR A  77      -7.347   9.592  -9.647  1.00  1.730          C  
ATOM   1271  H   THR A  77      -8.784   9.489  -5.824  1.00  1.460          H  
ATOM   1272  HA  THR A  77      -9.061   7.974  -8.228  1.00  1.490          H  
ATOM   1273  HB  THR A  77      -7.138  10.273  -7.621  1.00  2.070          H  
ATOM   1274  HG1 THR A  77      -8.792  11.535  -8.534  1.00  2.070          H  
ATOM   1275 1HG2 THR A  77      -7.085  10.558 -10.073  1.00  2.070          H  
ATOM   1276 2HG2 THR A  77      -6.463   8.968  -9.615  1.00  2.070          H  
ATOM   1277 3HG2 THR A  77      -8.103   9.115 -10.268  1.00  2.070          H  
ATOM   1278  N   GLY A  78      -6.175   7.730  -6.678  1.00  1.060          N  
ATOM   1279  CA  GLY A  78      -4.961   6.959  -6.502  1.00  0.970          C  
ATOM   1280  C   GLY A  78      -5.235   5.479  -6.260  1.00  0.830          C  
ATOM   1281  O   GLY A  78      -4.616   4.611  -6.885  1.00  0.770          O  
ATOM   1282  H   GLY A  78      -6.343   8.510  -6.057  1.00  1.270          H  
ATOM   1283 1HA  GLY A  78      -4.329   7.071  -7.377  1.00  1.160          H  
ATOM   1284 2HA  GLY A  78      -4.419   7.372  -5.652  1.00  1.160          H  
ATOM   1285  N   GLN A  79      -6.144   5.184  -5.333  1.00  0.810          N  
ATOM   1286  CA  GLN A  79      -6.465   3.808  -5.018  1.00  0.740          C  
ATOM   1287  C   GLN A  79      -7.057   3.090  -6.229  1.00  0.730          C  
ATOM   1288  O   GLN A  79      -6.735   1.920  -6.460  1.00  0.700          O  
ATOM   1289  CB  GLN A  79      -7.451   3.730  -3.880  1.00  1.060          C  
ATOM   1290  CG  GLN A  79      -6.968   4.121  -2.525  1.00  1.060          C  
ATOM   1291  CD  GLN A  79      -8.112   3.973  -1.524  1.00  1.060          C  
ATOM   1292  OE1 GLN A  79      -8.623   4.913  -0.892  1.00  1.060          O  
ATOM   1293  NE2 GLN A  79      -8.514   2.717  -1.368  1.00  1.060          N  
ATOM   1294  H   GLN A  79      -6.601   5.948  -4.834  1.00  0.970          H  
ATOM   1295  HA  GLN A  79      -5.550   3.297  -4.727  1.00  0.890          H  
ATOM   1296 1HB  GLN A  79      -8.267   4.378  -4.123  1.00  1.280          H  
ATOM   1297 2HB  GLN A  79      -7.819   2.721  -3.806  1.00  1.280          H  
ATOM   1298 1HG  GLN A  79      -6.150   3.466  -2.236  1.00  1.280          H  
ATOM   1299 2HG  GLN A  79      -6.638   5.157  -2.535  1.00  1.280          H  
ATOM   1300 1HE2 GLN A  79      -9.247   2.461  -0.710  1.00  1.280          H  
ATOM   1301 2HE2 GLN A  79      -8.050   1.953  -1.853  1.00  1.280          H  
ATOM   1302  N   ARG A  80      -7.915   3.781  -7.005  1.00  0.820          N  
ATOM   1303  CA  ARG A  80      -8.470   3.166  -8.206  1.00  0.850          C  
ATOM   1304  C   ARG A  80      -7.349   2.816  -9.164  1.00  0.840          C  
ATOM   1305  O   ARG A  80      -7.313   1.709  -9.701  1.00  0.820          O  
ATOM   1306  CB  ARG A  80      -9.498   4.069  -8.903  1.00  1.180          C  
ATOM   1307  CG  ARG A  80     -10.875   4.157  -8.219  1.00  1.180          C  
ATOM   1308  CD  ARG A  80     -11.905   4.791  -9.044  1.00  1.180          C  
ATOM   1309  NE  ARG A  80     -11.718   6.228  -9.195  1.00  1.180          N  
ATOM   1310  CZ  ARG A  80     -12.252   7.178  -8.379  1.00  1.180          C  
ATOM   1311  NH1 ARG A  80     -13.048   6.857  -7.359  1.00  1.180          N  
ATOM   1312  NH2 ARG A  80     -11.985   8.455  -8.620  1.00  1.180          N  
ATOM   1313  H   ARG A  80      -8.196   4.726  -6.723  1.00  0.980          H  
ATOM   1314  HA  ARG A  80      -8.969   2.240  -7.924  1.00  1.020          H  
ATOM   1315 1HB  ARG A  80      -9.101   5.083  -8.947  1.00  1.410          H  
ATOM   1316 2HB  ARG A  80      -9.648   3.731  -9.925  1.00  1.410          H  
ATOM   1317 1HG  ARG A  80     -11.234   3.156  -8.004  1.00  1.410          H  
ATOM   1318 2HG  ARG A  80     -10.785   4.724  -7.308  1.00  1.410          H  
ATOM   1319 1HD  ARG A  80     -11.877   4.337 -10.029  1.00  1.410          H  
ATOM   1320 2HD  ARG A  80     -12.878   4.612  -8.594  1.00  1.410          H  
ATOM   1321  HE  ARG A  80     -11.130   6.544  -9.955  1.00  1.410          H  
ATOM   1322 1HH1 ARG A  80     -13.301   5.875  -7.140  1.00  1.410          H  
ATOM   1323 2HH1 ARG A  80     -13.445   7.583  -6.789  1.00  1.410          H  
ATOM   1324 1HH2 ARG A  80     -11.395   8.711  -9.400  1.00  1.410          H  
ATOM   1325 2HH2 ARG A  80     -12.373   9.177  -8.030  1.00  1.410          H  
ATOM   1326  N   ILE A  81      -6.380   3.714  -9.321  1.00  0.870          N  
ATOM   1327  CA  ILE A  81      -5.263   3.446 -10.205  1.00  0.910          C  
ATOM   1328  C   ILE A  81      -4.481   2.241  -9.687  1.00  0.800          C  
ATOM   1329  O   ILE A  81      -4.111   1.363 -10.467  1.00  0.840          O  
ATOM   1330  CB  ILE A  81      -4.365   4.691 -10.346  1.00  1.260          C  
ATOM   1331  CG1 ILE A  81      -5.175   5.786 -11.098  1.00  1.260          C  
ATOM   1332  CG2 ILE A  81      -3.063   4.321 -11.136  1.00  1.260          C  
ATOM   1333  CD1 ILE A  81      -4.591   7.165 -11.028  1.00  1.260          C  
ATOM   1334  H   ILE A  81      -6.472   4.630  -8.865  1.00  1.040          H  
ATOM   1335  HA  ILE A  81      -5.654   3.202 -11.190  1.00  1.090          H  
ATOM   1336  HB  ILE A  81      -4.106   5.074  -9.360  1.00  1.510          H  
ATOM   1337 1HG1 ILE A  81      -5.249   5.500 -12.145  1.00  1.510          H  
ATOM   1338 2HG1 ILE A  81      -6.177   5.825 -10.685  1.00  1.510          H  
ATOM   1339 1HG2 ILE A  81      -2.424   5.181 -11.254  1.00  1.510          H  
ATOM   1340 2HG2 ILE A  81      -2.512   3.552 -10.607  1.00  1.510          H  
ATOM   1341 3HG2 ILE A  81      -3.338   3.947 -12.121  1.00  1.510          H  
ATOM   1342 1HD1 ILE A  81      -5.228   7.854 -11.577  1.00  1.510          H  
ATOM   1343 2HD1 ILE A  81      -4.540   7.471  -9.985  1.00  1.510          H  
ATOM   1344 3HD1 ILE A  81      -3.627   7.174 -11.445  1.00  1.510          H  
ATOM   1345  N   ALA A  82      -4.209   2.181  -8.375  1.00  0.700          N  
ATOM   1346  CA  ALA A  82      -3.441   1.066  -7.832  1.00  0.640          C  
ATOM   1347  C   ALA A  82      -4.073  -0.284  -8.139  1.00  0.620          C  
ATOM   1348  O   ALA A  82      -3.373  -1.186  -8.615  1.00  0.670          O  
ATOM   1349  CB  ALA A  82      -3.338   1.176  -6.310  1.00  0.920          C  
ATOM   1350  H   ALA A  82      -4.510   2.947  -7.766  1.00  0.840          H  
ATOM   1351  HA  ALA A  82      -2.448   1.095  -8.276  1.00  0.770          H  
ATOM   1352 1HB  ALA A  82      -2.752   0.355  -5.933  1.00  1.100          H  
ATOM   1353 2HB  ALA A  82      -2.885   2.087  -5.999  1.00  1.100          H  
ATOM   1354 3HB  ALA A  82      -4.336   1.127  -5.881  1.00  1.100          H  
ATOM   1355  N   THR A  83      -5.401  -0.418  -7.967  1.00  0.620          N  
ATOM   1356  CA  THR A  83      -6.019  -1.712  -8.248  1.00  0.650          C  
ATOM   1357  C   THR A  83      -6.150  -1.974  -9.733  1.00  0.730          C  
ATOM   1358  O   THR A  83      -5.953  -3.102 -10.184  1.00  0.790          O  
ATOM   1359  CB  THR A  83      -7.419  -1.881  -7.606  1.00  0.900          C  
ATOM   1360  OG1 THR A  83      -8.295  -0.838  -8.045  1.00  0.900          O  
ATOM   1361  CG2 THR A  83      -7.325  -1.876  -6.116  1.00  0.900          C  
ATOM   1362  H   THR A  83      -5.952   0.361  -7.580  1.00  0.740          H  
ATOM   1363  HA  THR A  83      -5.376  -2.485  -7.831  1.00  0.780          H  
ATOM   1364  HB  THR A  83      -7.836  -2.837  -7.922  1.00  1.080          H  
ATOM   1365  HG1 THR A  83      -8.468  -0.931  -8.986  1.00  1.080          H  
ATOM   1366 1HG2 THR A  83      -8.304  -2.027  -5.702  1.00  1.080          H  
ATOM   1367 2HG2 THR A  83      -6.686  -2.688  -5.826  1.00  1.080          H  
ATOM   1368 3HG2 THR A  83      -6.914  -0.927  -5.770  1.00  1.080          H  
ATOM   1369  N   ILE A  84      -6.437  -0.943 -10.527  1.00  0.770          N  
ATOM   1370  CA  ILE A  84      -6.610  -1.155 -11.956  1.00  0.890          C  
ATOM   1371  C   ILE A  84      -5.316  -1.608 -12.593  1.00  0.960          C  
ATOM   1372  O   ILE A  84      -5.312  -2.584 -13.356  1.00  1.060          O  
ATOM   1373  CB  ILE A  84      -7.131   0.121 -12.656  1.00  1.200          C  
ATOM   1374  CG1 ILE A  84      -8.589   0.394 -12.185  1.00  1.200          C  
ATOM   1375  CG2 ILE A  84      -7.051  -0.040 -14.208  1.00  1.200          C  
ATOM   1376  CD1 ILE A  84      -9.116   1.780 -12.523  1.00  1.200          C  
ATOM   1377  H   ILE A  84      -6.584  -0.009 -10.129  1.00  0.920          H  
ATOM   1378  HA  ILE A  84      -7.347  -1.940 -12.097  1.00  1.070          H  
ATOM   1379  HB  ILE A  84      -6.524   0.973 -12.344  1.00  1.440          H  
ATOM   1380 1HG1 ILE A  84      -9.244  -0.342 -12.647  1.00  1.440          H  
ATOM   1381 2HG1 ILE A  84      -8.640   0.261 -11.112  1.00  1.440          H  
ATOM   1382 1HG2 ILE A  84      -7.411   0.858 -14.695  1.00  1.440          H  
ATOM   1383 2HG2 ILE A  84      -6.024  -0.209 -14.520  1.00  1.440          H  
ATOM   1384 3HG2 ILE A  84      -7.663  -0.888 -14.517  1.00  1.440          H  
ATOM   1385 1HD1 ILE A  84     -10.135   1.874 -12.151  1.00  1.440          H  
ATOM   1386 2HD1 ILE A  84      -8.484   2.530 -12.044  1.00  1.440          H  
ATOM   1387 3HD1 ILE A  84      -9.113   1.938 -13.594  1.00  1.440          H  
ATOM   1388  N   ILE A  85      -4.216  -0.915 -12.287  1.00  0.950          N  
ATOM   1389  CA  ILE A  85      -2.954  -1.277 -12.884  1.00  1.040          C  
ATOM   1390  C   ILE A  85      -2.451  -2.577 -12.296  1.00  1.040          C  
ATOM   1391  O   ILE A  85      -2.011  -3.445 -13.042  1.00  1.160          O  
ATOM   1392  CB  ILE A  85      -1.890  -0.167 -12.728  1.00  1.420          C  
ATOM   1393  CG1 ILE A  85      -2.367   1.158 -13.432  1.00  1.420          C  
ATOM   1394  CG2 ILE A  85      -0.501  -0.630 -13.279  1.00  1.420          C  
ATOM   1395  CD1 ILE A  85      -2.747   1.051 -14.909  1.00  1.420          C  
ATOM   1396  H   ILE A  85      -4.272  -0.123 -11.640  1.00  1.140          H  
ATOM   1397  HA  ILE A  85      -3.110  -1.457 -13.940  1.00  1.250          H  
ATOM   1398  HB  ILE A  85      -1.799   0.068 -11.673  1.00  1.700          H  
ATOM   1399 1HG1 ILE A  85      -3.223   1.553 -12.887  1.00  1.700          H  
ATOM   1400 2HG1 ILE A  85      -1.551   1.876 -13.360  1.00  1.700          H  
ATOM   1401 1HG2 ILE A  85       0.227   0.169 -13.133  1.00  1.700          H  
ATOM   1402 2HG2 ILE A  85      -0.163  -1.520 -12.750  1.00  1.700          H  
ATOM   1403 3HG2 ILE A  85      -0.577  -0.862 -14.338  1.00  1.700          H  
ATOM   1404 1HD1 ILE A  85      -3.032   2.040 -15.272  1.00  1.700          H  
ATOM   1405 2HD1 ILE A  85      -1.927   0.684 -15.490  1.00  1.700          H  
ATOM   1406 3HD1 ILE A  85      -3.589   0.381 -15.031  1.00  1.700          H  
ATOM   1407  N   ALA A  86      -2.471  -2.758 -10.975  1.00  0.930          N  
ATOM   1408  CA  ALA A  86      -1.962  -4.012 -10.445  1.00  0.980          C  
ATOM   1409  C   ALA A  86      -2.729  -5.222 -10.960  1.00  1.090          C  
ATOM   1410  O   ALA A  86      -2.134  -6.234 -11.337  1.00  1.210          O  
ATOM   1411  CB  ALA A  86      -2.041  -3.999  -8.949  1.00  1.350          C  
ATOM   1412  H   ALA A  86      -2.814  -2.046 -10.324  1.00  1.120          H  
ATOM   1413  HA  ALA A  86      -0.922  -4.110 -10.760  1.00  1.180          H  
ATOM   1414 1HB  ALA A  86      -1.638  -4.919  -8.563  1.00  1.620          H  
ATOM   1415 2HB  ALA A  86      -1.476  -3.159  -8.572  1.00  1.620          H  
ATOM   1416 3HB  ALA A  86      -3.083  -3.900  -8.646  1.00  1.620          H  
ATOM   1417  N   LYS A  87      -4.068  -5.128 -11.029  1.00  1.060          N  
ATOM   1418  CA  LYS A  87      -4.849  -6.264 -11.484  1.00  1.180          C  
ATOM   1419  C   LYS A  87      -4.586  -6.567 -12.930  1.00  1.290          C  
ATOM   1420  O   LYS A  87      -4.260  -7.705 -13.269  1.00  1.380          O  
ATOM   1421  CB  LYS A  87      -6.342  -6.020 -11.273  1.00  1.600          C  
ATOM   1422  CG  LYS A  87      -7.263  -7.188 -11.718  1.00  1.600          C  
ATOM   1423  CD  LYS A  87      -8.006  -6.970 -13.052  1.00  1.600          C  
ATOM   1424  CE  LYS A  87      -9.203  -6.026 -12.878  1.00  1.600          C  
ATOM   1425  NZ  LYS A  87      -9.947  -5.819 -14.157  1.00  1.600          N  
ATOM   1426  H   LYS A  87      -4.566  -4.286 -10.731  1.00  1.270          H  
ATOM   1427  HA  LYS A  87      -4.559  -7.135 -10.904  1.00  1.420          H  
ATOM   1428 1HB  LYS A  87      -6.528  -5.837 -10.213  1.00  1.920          H  
ATOM   1429 2HB  LYS A  87      -6.629  -5.117 -11.807  1.00  1.920          H  
ATOM   1430 1HG  LYS A  87      -6.665  -8.098 -11.810  1.00  1.920          H  
ATOM   1431 2HG  LYS A  87      -8.008  -7.351 -10.942  1.00  1.920          H  
ATOM   1432 1HD  LYS A  87      -7.340  -6.564 -13.806  1.00  1.920          H  
ATOM   1433 2HD  LYS A  87      -8.380  -7.929 -13.404  1.00  1.920          H  
ATOM   1434 1HE  LYS A  87      -9.883  -6.451 -12.139  1.00  1.920          H  
ATOM   1435 2HE  LYS A  87      -8.853  -5.060 -12.520  1.00  1.920          H  
ATOM   1436 1HZ  LYS A  87     -10.726  -5.197 -13.997  1.00  1.920          H  
ATOM   1437 2HZ  LYS A  87      -9.331  -5.414 -14.848  1.00  1.920          H  
ATOM   1438 3HZ  LYS A  87     -10.292  -6.708 -14.492  1.00  1.920          H  
ATOM   1439  N   SER A  88      -4.696  -5.556 -13.795  1.00  1.300          N  
ATOM   1440  CA  SER A  88      -4.501  -5.779 -15.213  1.00  1.430          C  
ATOM   1441  C   SER A  88      -3.103  -6.289 -15.485  1.00  1.480          C  
ATOM   1442  O   SER A  88      -2.921  -7.265 -16.209  1.00  1.590          O  
ATOM   1443  CB  SER A  88      -4.756  -4.494 -15.975  1.00  1.950          C  
ATOM   1444  OG  SER A  88      -4.562  -4.670 -17.353  1.00  1.950          O  
ATOM   1445  H   SER A  88      -4.964  -4.618 -13.482  1.00  1.560          H  
ATOM   1446  HA  SER A  88      -5.212  -6.534 -15.546  1.00  1.720          H  
ATOM   1447 1HB  SER A  88      -5.775  -4.161 -15.785  1.00  2.340          H  
ATOM   1448 2HB  SER A  88      -4.087  -3.716 -15.602  1.00  2.340          H  
ATOM   1449  HG  SER A  88      -4.821  -3.843 -17.762  1.00  2.340          H  
ATOM   1450  N   TRP A  89      -2.105  -5.642 -14.884  1.00  1.420          N  
ATOM   1451  CA  TRP A  89      -0.728  -6.020 -15.077  1.00  1.500          C  
ATOM   1452  C   TRP A  89      -0.453  -7.466 -14.669  1.00  1.500          C  
ATOM   1453  O   TRP A  89      -0.092  -8.285 -15.498  1.00  1.590          O  
ATOM   1454  CB  TRP A  89       0.136  -5.094 -14.223  1.00  2.070          C  
ATOM   1455  CG  TRP A  89       1.563  -5.258 -14.351  1.00  2.070          C  
ATOM   1456  CD1 TRP A  89       2.356  -6.121 -13.694  1.00  2.070          C  
ATOM   1457  CD2 TRP A  89       2.418  -4.483 -15.181  1.00  2.070          C  
ATOM   1458  NE1 TRP A  89       3.640  -5.936 -14.063  1.00  2.070          N  
ATOM   1459  CE2 TRP A  89       3.698  -4.937 -14.966  1.00  2.070          C  
ATOM   1460  CE3 TRP A  89       2.201  -3.441 -16.077  1.00  2.070          C  
ATOM   1461  CZ2 TRP A  89       4.766  -4.403 -15.612  1.00  2.070          C  
ATOM   1462  CZ3 TRP A  89       3.283  -2.911 -16.735  1.00  2.070          C  
ATOM   1463  CH2 TRP A  89       4.526  -3.388 -16.506  1.00  2.070          C  
ATOM   1464  H   TRP A  89      -2.292  -4.837 -14.284  1.00  1.700          H  
ATOM   1465  HA  TRP A  89      -0.480  -5.895 -16.129  1.00  1.800          H  
ATOM   1466 1HB  TRP A  89      -0.096  -4.066 -14.477  1.00  2.480          H  
ATOM   1467 2HB  TRP A  89      -0.120  -5.224 -13.172  1.00  2.480          H  
ATOM   1468  HD1 TRP A  89       2.011  -6.859 -12.973  1.00  2.480          H  
ATOM   1469  HE1 TRP A  89       4.435  -6.456 -13.723  1.00  2.480          H  
ATOM   1470  HE3 TRP A  89       1.199  -3.062 -16.262  1.00  2.480          H  
ATOM   1471  HZ2 TRP A  89       5.771  -4.750 -15.444  1.00  2.480          H  
ATOM   1472  HZ3 TRP A  89       3.125  -2.104 -17.446  1.00  2.480          H  
ATOM   1473  HH2 TRP A  89       5.348  -2.955 -17.042  1.00  2.480          H  
ATOM   1474  N   CYS A  90      -0.697  -7.816 -13.402  1.00  1.460          N  
ATOM   1475  CA  CYS A  90      -0.391  -9.147 -12.893  1.00  1.490          C  
ATOM   1476  C   CYS A  90      -1.186 -10.236 -13.607  1.00  1.620          C  
ATOM   1477  O   CYS A  90      -0.649 -11.257 -14.016  1.00  1.740          O  
ATOM   1478  CB  CYS A  90      -0.649  -9.208 -11.389  1.00  2.070          C  
ATOM   1479  SG  CYS A  90      -0.227 -10.787 -10.577  1.00  2.070          S  
ATOM   1480  H   CYS A  90      -1.064  -7.119 -12.755  1.00  1.750          H  
ATOM   1481  HA  CYS A  90       0.671  -9.337 -13.063  1.00  1.790          H  
ATOM   1482 1HB  CYS A  90      -0.093  -8.416 -10.900  1.00  2.490          H  
ATOM   1483 2HB  CYS A  90      -1.704  -9.010 -11.205  1.00  2.490          H  
ATOM   1484  N   LEU A  91      -2.462  -9.987 -13.859  1.00  1.650          N  
ATOM   1485  CA  LEU A  91      -3.335 -10.954 -14.506  1.00  1.810          C  
ATOM   1486  C   LEU A  91      -2.796 -11.440 -15.867  1.00  1.840          C  
ATOM   1487  O   LEU A  91      -3.182 -12.515 -16.329  1.00  1.960          O  
ATOM   1488  CB  LEU A  91      -4.736 -10.328 -14.644  1.00  2.470          C  
ATOM   1489  CG  LEU A  91      -5.927 -11.180 -15.157  1.00  2.470          C  
ATOM   1490  CD1 LEU A  91      -6.194 -12.378 -14.234  1.00  2.470          C  
ATOM   1491  CD2 LEU A  91      -7.148 -10.275 -15.179  1.00  2.470          C  
ATOM   1492  H   LEU A  91      -2.893  -9.118 -13.537  1.00  1.980          H  
ATOM   1493  HA  LEU A  91      -3.397 -11.816 -13.852  1.00  2.170          H  
ATOM   1494 1HB  LEU A  91      -5.028  -9.968 -13.663  1.00  2.960          H  
ATOM   1495 2HB  LEU A  91      -4.643  -9.456 -15.300  1.00  2.960          H  
ATOM   1496  HG  LEU A  91      -5.714 -11.551 -16.161  1.00  2.960          H  
ATOM   1497 1HD1 LEU A  91      -7.048 -12.944 -14.606  1.00  2.960          H  
ATOM   1498 2HD1 LEU A  91      -5.322 -13.030 -14.206  1.00  2.960          H  
ATOM   1499 3HD1 LEU A  91      -6.411 -12.016 -13.238  1.00  2.960          H  
ATOM   1500 1HD2 LEU A  91      -8.012 -10.831 -15.539  1.00  2.960          H  
ATOM   1501 2HD2 LEU A  91      -7.339  -9.917 -14.169  1.00  2.960          H  
ATOM   1502 3HD2 LEU A  91      -6.957  -9.426 -15.837  1.00  2.960          H  
ATOM   1503  N   LEU A  92      -1.975 -10.630 -16.554  1.00  1.770          N  
ATOM   1504  CA  LEU A  92      -1.443 -10.997 -17.862  1.00  1.820          C  
ATOM   1505  C   LEU A  92      -0.064 -11.688 -17.805  1.00  1.810          C  
ATOM   1506  O   LEU A  92       0.515 -12.005 -18.849  1.00  1.980          O  
ATOM   1507  CB  LEU A  92      -1.362  -9.746 -18.750  1.00  2.530          C  
ATOM   1508  CG  LEU A  92      -2.723  -9.031 -19.077  1.00  2.530          C  
ATOM   1509  CD1 LEU A  92      -2.433  -7.754 -19.867  1.00  2.530          C  
ATOM   1510  CD2 LEU A  92      -3.654  -9.959 -19.875  1.00  2.530          C  
ATOM   1511  H   LEU A  92      -1.641  -9.757 -16.128  1.00  2.120          H  
ATOM   1512  HA  LEU A  92      -2.125 -11.710 -18.311  1.00  2.180          H  
ATOM   1513 1HB  LEU A  92      -0.732  -9.015 -18.230  1.00  3.030          H  
ATOM   1514 2HB  LEU A  92      -0.880 -10.011 -19.686  1.00  3.030          H  
ATOM   1515  HG  LEU A  92      -3.215  -8.750 -18.148  1.00  3.030          H  
ATOM   1516 1HD1 LEU A  92      -3.370  -7.239 -20.079  1.00  3.030          H  
ATOM   1517 2HD1 LEU A  92      -1.791  -7.104 -19.269  1.00  3.030          H  
ATOM   1518 3HD1 LEU A  92      -1.936  -8.005 -20.801  1.00  3.030          H  
ATOM   1519 1HD2 LEU A  92      -4.583  -9.432 -20.085  1.00  3.030          H  
ATOM   1520 2HD2 LEU A  92      -3.176 -10.241 -20.813  1.00  3.030          H  
ATOM   1521 3HD2 LEU A  92      -3.882 -10.852 -19.302  1.00  3.030          H  
ATOM   1522  N   TYR A  93       0.469 -11.914 -16.603  1.00  1.680          N  
ATOM   1523  CA  TYR A  93       1.768 -12.557 -16.430  1.00  1.690          C  
ATOM   1524  C   TYR A  93       1.629 -14.053 -16.126  1.00  2.000          C  
ATOM   1525  O   TYR A  93       0.737 -14.468 -15.370  1.00  2.470          O  
ATOM   1526  CB  TYR A  93       2.560 -11.871 -15.326  1.00  2.360          C  
ATOM   1527  CG  TYR A  93       3.251 -10.608 -15.690  1.00  2.360          C  
ATOM   1528  CD1 TYR A  93       2.570  -9.523 -16.118  1.00  2.360          C  
ATOM   1529  CD2 TYR A  93       4.600 -10.539 -15.523  1.00  2.360          C  
ATOM   1530  CE1 TYR A  93       3.229  -8.364 -16.411  1.00  2.360          C  
ATOM   1531  CE2 TYR A  93       5.269  -9.386 -15.799  1.00  2.360          C  
ATOM   1532  CZ  TYR A  93       4.589  -8.309 -16.247  1.00  2.360          C  
ATOM   1533  OH  TYR A  93       5.250  -7.179 -16.534  1.00  2.360          O  
ATOM   1534  H   TYR A  93      -0.051 -11.635 -15.765  1.00  2.020          H  
ATOM   1535  HA  TYR A  93       2.311 -12.400 -17.346  1.00  2.030          H  
ATOM   1536 1HB  TYR A  93       1.871 -11.617 -14.540  1.00  2.830          H  
ATOM   1537 2HB  TYR A  93       3.295 -12.564 -14.920  1.00  2.830          H  
ATOM   1538  HD1 TYR A  93       1.525  -9.587 -16.242  1.00  2.830          H  
ATOM   1539  HD2 TYR A  93       5.137 -11.413 -15.164  1.00  2.830          H  
ATOM   1540  HE1 TYR A  93       2.676  -7.494 -16.767  1.00  2.830          H  
ATOM   1541  HE2 TYR A  93       6.340  -9.334 -15.664  1.00  2.830          H  
ATOM   1542  HH  TYR A  93       4.613  -6.501 -16.799  1.00  2.830          H  
ATOM   1543  N   PRO A  94       2.511 -14.916 -16.674  1.00  2.230          N  
ATOM   1544  CA  PRO A  94       2.505 -16.335 -16.399  1.00  2.540          C  
ATOM   1545  C   PRO A  94       2.572 -16.551 -14.904  1.00  2.270          C  
ATOM   1546  O   PRO A  94       3.452 -16.002 -14.247  1.00  2.740          O  
ATOM   1547  CB  PRO A  94       3.803 -16.802 -17.075  1.00  3.810          C  
ATOM   1548  CG  PRO A  94       4.018 -15.817 -18.200  1.00  3.810          C  
ATOM   1549  CD  PRO A  94       3.555 -14.483 -17.639  1.00  3.810          C  
ATOM   1550  HA  PRO A  94       1.612 -16.802 -16.836  1.00  3.050          H  
ATOM   1551 1HB  PRO A  94       4.628 -16.806 -16.345  1.00  4.570          H  
ATOM   1552 2HB  PRO A  94       3.685 -17.837 -17.429  1.00  4.570          H  
ATOM   1553 1HG  PRO A  94       5.080 -15.809 -18.496  1.00  4.570          H  
ATOM   1554 2HG  PRO A  94       3.443 -16.120 -19.088  1.00  4.570          H  
ATOM   1555 1HD  PRO A  94       4.371 -13.939 -17.127  1.00  4.570          H  
ATOM   1556 2HD  PRO A  94       3.132 -13.929 -18.491  1.00  4.570          H  
ATOM   1557  N   SER A  95       1.659 -17.368 -14.397  1.00  2.100          N  
ATOM   1558  CA  SER A  95       1.527 -17.695 -12.981  1.00  2.160          C  
ATOM   1559  C   SER A  95       1.783 -16.525 -12.018  1.00  1.770          C  
ATOM   1560  O   SER A  95       2.344 -16.738 -10.940  1.00  1.790          O  
ATOM   1561  CB  SER A  95       2.455 -18.843 -12.637  1.00  3.000          C  
ATOM   1562  OG  SER A  95       2.129 -20.000 -13.373  1.00  3.000          O  
ATOM   1563  H   SER A  95       0.994 -17.786 -15.028  1.00  2.520          H  
ATOM   1564  HA  SER A  95       0.503 -18.032 -12.818  1.00  2.590          H  
ATOM   1565 1HB  SER A  95       3.485 -18.551 -12.845  1.00  3.600          H  
ATOM   1566 2HB  SER A  95       2.386 -19.059 -11.572  1.00  3.600          H  
ATOM   1567  HG  SER A  95       2.759 -20.670 -13.099  1.00  3.600          H  
ATOM   1568  N   CYS A  96       1.297 -15.316 -12.337  1.00  1.670          N  
ATOM   1569  CA  CYS A  96       1.469 -14.205 -11.408  1.00  1.470          C  
ATOM   1570  C   CYS A  96       0.344 -14.129 -10.416  1.00  1.440          C  
ATOM   1571  O   CYS A  96      -0.830 -14.049 -10.787  1.00  1.580          O  
ATOM   1572  CB  CYS A  96       1.601 -12.876 -12.131  1.00  2.140          C  
ATOM   1573  SG  CYS A  96       1.754 -11.357 -11.041  1.00  2.140          S  
ATOM   1574  H   CYS A  96       0.848 -15.145 -13.244  1.00  2.000          H  
ATOM   1575  HA  CYS A  96       2.396 -14.367 -10.863  1.00  1.760          H  
ATOM   1576 1HB  CYS A  96       2.496 -12.934 -12.733  1.00  2.570          H  
ATOM   1577 2HB  CYS A  96       0.758 -12.755 -12.791  1.00  2.570          H  
ATOM   1578  N   GLU A  97       0.712 -14.169  -9.146  1.00  1.400          N  
ATOM   1579  CA  GLU A  97      -0.256 -14.077  -8.061  1.00  1.470          C  
ATOM   1580  C   GLU A  97      -0.186 -12.641  -7.475  1.00  1.350          C  
ATOM   1581  O   GLU A  97       0.880 -12.012  -7.509  1.00  1.410          O  
ATOM   1582  CB  GLU A  97       0.004 -15.216  -7.064  1.00  2.030          C  
ATOM   1583  CG  GLU A  97      -0.200 -16.625  -7.656  1.00  2.030          C  
ATOM   1584  CD  GLU A  97       0.036 -17.754  -6.655  1.00  2.030          C  
ATOM   1585  OE1 GLU A  97       0.845 -17.589  -5.771  1.00  2.030          O  
ATOM   1586  OE2 GLU A  97      -0.596 -18.778  -6.788  1.00  2.030          O  
ATOM   1587  H   GLU A  97       1.717 -14.258  -8.953  1.00  1.680          H  
ATOM   1588  HA  GLU A  97      -1.258 -14.220  -8.463  1.00  1.760          H  
ATOM   1589 1HB  GLU A  97       1.013 -15.147  -6.657  1.00  2.440          H  
ATOM   1590 2HB  GLU A  97      -0.704 -15.160  -6.260  1.00  2.440          H  
ATOM   1591 1HG  GLU A  97      -1.217 -16.695  -8.035  1.00  2.440          H  
ATOM   1592 2HG  GLU A  97       0.482 -16.751  -8.501  1.00  2.440          H  
ATOM   1593  N   LEU A  98      -1.320 -12.110  -6.968  1.00  1.230          N  
ATOM   1594  CA  LEU A  98      -1.386 -10.722  -6.483  1.00  1.100          C  
ATOM   1595  C   LEU A  98      -1.861 -10.531  -5.037  1.00  1.070          C  
ATOM   1596  O   LEU A  98      -2.947 -10.955  -4.647  1.00  1.130          O  
ATOM   1597  CB  LEU A  98      -2.284  -9.909  -7.443  1.00  1.590          C  
ATOM   1598  CG  LEU A  98      -2.583  -8.383  -7.135  1.00  1.590          C  
ATOM   1599  CD1 LEU A  98      -1.350  -7.616  -7.140  1.00  1.590          C  
ATOM   1600  CD2 LEU A  98      -3.460  -7.795  -8.262  1.00  1.590          C  
ATOM   1601  H   LEU A  98      -2.152 -12.690  -6.882  1.00  1.480          H  
ATOM   1602  HA  LEU A  98      -0.388 -10.325  -6.558  1.00  1.320          H  
ATOM   1603 1HB  LEU A  98      -1.839  -9.952  -8.412  1.00  1.910          H  
ATOM   1604 2HB  LEU A  98      -3.244 -10.419  -7.483  1.00  1.910          H  
ATOM   1605  HG  LEU A  98      -3.064  -8.278  -6.170  1.00  1.910          H  
ATOM   1606 1HD1 LEU A  98      -1.569  -6.584  -6.958  1.00  1.910          H  
ATOM   1607 2HD1 LEU A  98      -0.697  -7.969  -6.378  1.00  1.910          H  
ATOM   1608 3HD1 LEU A  98      -0.889  -7.725  -8.111  1.00  1.910          H  
ATOM   1609 1HD2 LEU A  98      -3.646  -6.737  -8.072  1.00  1.910          H  
ATOM   1610 2HD2 LEU A  98      -2.938  -7.895  -9.215  1.00  1.910          H  
ATOM   1611 3HD2 LEU A  98      -4.403  -8.314  -8.312  1.00  1.910          H  
ATOM   1612  N   TYR A  99      -1.063  -9.833  -4.244  1.00  1.030          N  
ATOM   1613  CA  TYR A  99      -1.466  -9.591  -2.854  1.00  1.050          C  
ATOM   1614  C   TYR A  99      -1.617  -8.114  -2.552  1.00  0.910          C  
ATOM   1615  O   TYR A  99      -0.687  -7.317  -2.715  1.00  0.930          O  
ATOM   1616  CB  TYR A  99      -0.521 -10.287  -1.877  1.00  1.460          C  
ATOM   1617  CG  TYR A  99      -0.794 -10.138  -0.365  1.00  1.460          C  
ATOM   1618  CD1 TYR A  99      -2.070  -9.907   0.132  1.00  1.460          C  
ATOM   1619  CD2 TYR A  99       0.257 -10.285   0.540  1.00  1.460          C  
ATOM   1620  CE1 TYR A  99      -2.277  -9.785   1.480  1.00  1.460          C  
ATOM   1621  CE2 TYR A  99       0.033 -10.166   1.888  1.00  1.460          C  
ATOM   1622  CZ  TYR A  99      -1.223  -9.908   2.357  1.00  1.460          C  
ATOM   1623  OH  TYR A  99      -1.452  -9.779   3.707  1.00  1.460          O  
ATOM   1624  H   TYR A  99      -0.180  -9.504  -4.657  1.00  1.240          H  
ATOM   1625  HA  TYR A  99      -2.447 -10.037  -2.710  1.00  1.260          H  
ATOM   1626 1HB  TYR A  99      -0.557 -11.295  -2.083  1.00  1.750          H  
ATOM   1627 2HB  TYR A  99       0.463  -9.979  -2.067  1.00  1.750          H  
ATOM   1628  HD1 TYR A  99      -2.923  -9.813  -0.523  1.00  1.750          H  
ATOM   1629  HD2 TYR A  99       1.252 -10.486   0.191  1.00  1.750          H  
ATOM   1630  HE1 TYR A  99      -3.284  -9.591   1.853  1.00  1.750          H  
ATOM   1631  HE2 TYR A  99       0.844 -10.266   2.571  1.00  1.750          H  
ATOM   1632  HH  TYR A  99      -2.355  -9.480   3.844  1.00  1.750          H  
ATOM   1633  N   ALA A 100      -2.829  -7.743  -2.155  1.00  0.960          N  
ATOM   1634  CA  ALA A 100      -3.108  -6.362  -1.838  1.00  1.030          C  
ATOM   1635  C   ALA A 100      -3.147  -6.110  -0.346  1.00  0.930          C  
ATOM   1636  O   ALA A 100      -3.768  -6.861   0.413  1.00  0.980          O  
ATOM   1637  CB  ALA A 100      -4.375  -5.955  -2.449  1.00  1.410          C  
ATOM   1638  H   ALA A 100      -3.556  -8.442  -2.060  1.00  1.150          H  
ATOM   1639  HA  ALA A 100      -2.312  -5.771  -2.252  1.00  1.240          H  
ATOM   1640 1HB  ALA A 100      -4.500  -4.934  -2.239  1.00  1.700          H  
ATOM   1641 2HB  ALA A 100      -4.282  -6.102  -3.488  1.00  1.700          H  
ATOM   1642 3HB  ALA A 100      -5.205  -6.537  -2.049  1.00  1.700          H  
ATOM   1643  N   LEU A 101      -2.519  -5.010   0.053  1.00  0.960          N  
ATOM   1644  CA  LEU A 101      -2.396  -4.633   1.451  1.00  1.060          C  
ATOM   1645  C   LEU A 101      -2.985  -3.275   1.870  1.00  0.930          C  
ATOM   1646  O   LEU A 101      -3.173  -2.349   1.069  1.00  0.890          O  
ATOM   1647  CB  LEU A 101      -0.932  -4.734   1.848  1.00  1.440          C  
ATOM   1648  CG  LEU A 101      -0.363  -6.197   1.961  1.00  1.440          C  
ATOM   1649  CD1 LEU A 101       0.161  -6.697   0.597  1.00  1.440          C  
ATOM   1650  CD2 LEU A 101       0.758  -6.239   2.998  1.00  1.440          C  
ATOM   1651  H   LEU A 101      -2.063  -4.448  -0.672  1.00  1.150          H  
ATOM   1652  HA  LEU A 101      -2.926  -5.390   2.026  1.00  1.270          H  
ATOM   1653 1HB  LEU A 101      -0.366  -4.219   1.087  1.00  1.730          H  
ATOM   1654 2HB  LEU A 101      -0.796  -4.232   2.803  1.00  1.730          H  
ATOM   1655  HG  LEU A 101      -1.168  -6.864   2.272  1.00  1.730          H  
ATOM   1656 1HD1 LEU A 101       0.522  -7.667   0.719  1.00  1.730          H  
ATOM   1657 2HD1 LEU A 101      -0.584  -6.717  -0.145  1.00  1.730          H  
ATOM   1658 3HD1 LEU A 101       0.943  -6.095   0.260  1.00  1.730          H  
ATOM   1659 1HD2 LEU A 101       1.128  -7.261   3.089  1.00  1.730          H  
ATOM   1660 2HD2 LEU A 101       1.572  -5.588   2.687  1.00  1.730          H  
ATOM   1661 3HD2 LEU A 101       0.375  -5.912   3.962  1.00  1.730          H  
ATOM   1662  N   ASN A 102      -3.239  -3.186   3.181  1.00  1.010          N  
ATOM   1663  CA  ASN A 102      -3.802  -2.037   3.898  1.00  1.000          C  
ATOM   1664  C   ASN A 102      -2.794  -0.925   4.236  1.00  1.080          C  
ATOM   1665  O   ASN A 102      -1.953  -1.059   5.139  1.00  1.250          O  
ATOM   1666  CB  ASN A 102      -4.454  -2.565   5.152  1.00  1.400          C  
ATOM   1667  CG  ASN A 102      -5.181  -1.577   5.962  1.00  1.400          C  
ATOM   1668  OD1 ASN A 102      -4.979  -0.335   5.926  1.00  1.400          O  
ATOM   1669  ND2 ASN A 102      -6.074  -2.140   6.755  1.00  1.400          N  
ATOM   1670  H   ASN A 102      -3.036  -4.008   3.732  1.00  1.210          H  
ATOM   1671  HA  ASN A 102      -4.565  -1.583   3.264  1.00  1.200          H  
ATOM   1672 1HB  ASN A 102      -5.151  -3.356   4.874  1.00  1.680          H  
ATOM   1673 2HB  ASN A 102      -3.689  -3.019   5.780  1.00  1.680          H  
ATOM   1674 1HD2 ASN A 102      -6.643  -1.594   7.374  1.00  1.680          H  
ATOM   1675 2HD2 ASN A 102      -6.188  -3.135   6.748  1.00  1.680          H  
ATOM   1676  N   SER A 103      -2.921   0.187   3.525  1.00  1.040          N  
ATOM   1677  CA  SER A 103      -2.004   1.319   3.592  1.00  1.180          C  
ATOM   1678  C   SER A 103      -1.942   1.982   4.945  1.00  1.290          C  
ATOM   1679  O   SER A 103      -0.949   2.637   5.285  1.00  1.480          O  
ATOM   1680  CB  SER A 103      -2.513   2.423   2.724  1.00  1.600          C  
ATOM   1681  OG  SER A 103      -3.654   2.952   3.345  1.00  1.600          O  
ATOM   1682  H   SER A 103      -3.713   0.248   2.878  1.00  1.250          H  
ATOM   1683  HA  SER A 103      -1.015   0.988   3.295  1.00  1.420          H  
ATOM   1684 1HB  SER A 103      -1.753   3.182   2.606  1.00  1.920          H  
ATOM   1685 2HB  SER A 103      -2.775   2.051   1.757  1.00  1.920          H  
ATOM   1686  HG  SER A 103      -3.980   3.705   2.811  1.00  1.920          H  
ATOM   1687  N   LEU A 104      -3.014   1.854   5.712  1.00  1.290          N  
ATOM   1688  CA  LEU A 104      -3.104   2.580   6.956  1.00  1.470          C  
ATOM   1689  C   LEU A 104      -2.501   1.781   8.068  1.00  1.550          C  
ATOM   1690  O   LEU A 104      -2.219   2.305   9.158  1.00  1.680          O  
ATOM   1691  CB  LEU A 104      -4.555   2.972   7.217  1.00  1.990          C  
ATOM   1692  CG  LEU A 104      -4.852   3.939   8.370  1.00  1.990          C  
ATOM   1693  CD1 LEU A 104      -4.103   5.207   8.154  1.00  1.990          C  
ATOM   1694  CD2 LEU A 104      -6.331   4.256   8.407  1.00  1.990          C  
ATOM   1695  H   LEU A 104      -3.777   1.235   5.422  1.00  1.550          H  
ATOM   1696  HA  LEU A 104      -2.518   3.482   6.831  1.00  1.760          H  
ATOM   1697 1HB  LEU A 104      -4.930   3.423   6.316  1.00  2.380          H  
ATOM   1698 2HB  LEU A 104      -5.086   2.087   7.394  1.00  2.380          H  
ATOM   1699  HG  LEU A 104      -4.554   3.506   9.321  1.00  2.380          H  
ATOM   1700 1HD1 LEU A 104      -4.332   5.864   8.926  1.00  2.380          H  
ATOM   1701 2HD1 LEU A 104      -3.046   5.044   8.151  1.00  2.380          H  
ATOM   1702 3HD1 LEU A 104      -4.381   5.633   7.250  1.00  2.380          H  
ATOM   1703 1HD2 LEU A 104      -6.500   4.951   9.203  1.00  2.380          H  
ATOM   1704 2HD2 LEU A 104      -6.649   4.700   7.477  1.00  2.380          H  
ATOM   1705 3HD2 LEU A 104      -6.895   3.364   8.585  1.00  2.380          H  
ATOM   1706  N   ARG A 105      -2.309   0.488   7.787  1.00  1.540          N  
ATOM   1707  CA  ARG A 105      -1.710  -0.409   8.727  1.00  1.680          C  
ATOM   1708  C   ARG A 105      -0.228  -0.185   8.574  1.00  1.650          C  
ATOM   1709  O   ARG A 105       0.492  -0.162   9.550  1.00  1.850          O  
ATOM   1710  CB  ARG A 105      -2.040  -1.865   8.458  1.00  2.300          C  
ATOM   1711  CG  ARG A 105      -1.479  -2.820   9.510  1.00  2.300          C  
ATOM   1712  CD  ARG A 105      -1.862  -4.223   9.264  1.00  2.300          C  
ATOM   1713  NE  ARG A 105      -1.285  -5.115  10.274  1.00  2.300          N  
ATOM   1714  CZ  ARG A 105      -1.261  -6.466  10.211  1.00  2.300          C  
ATOM   1715  NH1 ARG A 105      -1.773  -7.099   9.173  1.00  2.300          N  
ATOM   1716  NH2 ARG A 105      -0.718  -7.154  11.205  1.00  2.300          N  
ATOM   1717  H   ARG A 105      -2.531   0.127   6.857  1.00  1.850          H  
ATOM   1718  HA  ARG A 105      -2.018  -0.145   9.740  1.00  2.020          H  
ATOM   1719 1HB  ARG A 105      -3.121  -1.992   8.424  1.00  2.760          H  
ATOM   1720 2HB  ARG A 105      -1.640  -2.159   7.487  1.00  2.760          H  
ATOM   1721 1HG  ARG A 105      -0.390  -2.767   9.512  1.00  2.760          H  
ATOM   1722 2HG  ARG A 105      -1.854  -2.532  10.496  1.00  2.760          H  
ATOM   1723 1HD  ARG A 105      -2.949  -4.314   9.301  1.00  2.760          H  
ATOM   1724 2HD  ARG A 105      -1.496  -4.521   8.284  1.00  2.760          H  
ATOM   1725  HE  ARG A 105      -0.881  -4.680  11.098  1.00  2.760          H  
ATOM   1726 1HH1 ARG A 105      -2.186  -6.582   8.414  1.00  2.760          H  
ATOM   1727 2HH1 ARG A 105      -1.750  -8.109   9.132  1.00  2.760          H  
ATOM   1728 1HH2 ARG A 105      -0.329  -6.669  12.007  1.00  2.760          H  
ATOM   1729 2HH2 ARG A 105      -0.693  -8.162  11.169  1.00  2.760          H  
ATOM   1730  N   PHE A 106       0.242   0.030   7.340  1.00  1.540          N  
ATOM   1731  CA  PHE A 106       1.675   0.257   7.125  1.00  1.650          C  
ATOM   1732  C   PHE A 106       2.120   1.440   7.963  1.00  1.730          C  
ATOM   1733  O   PHE A 106       3.153   1.392   8.619  1.00  1.940          O  
ATOM   1734  CB  PHE A 106       1.987   0.604   5.670  1.00  2.270          C  
ATOM   1735  CG  PHE A 106       1.810  -0.486   4.681  1.00  2.270          C  
ATOM   1736  CD1 PHE A 106       1.522  -0.152   3.376  1.00  2.270          C  
ATOM   1737  CD2 PHE A 106       1.906  -1.833   5.012  1.00  2.270          C  
ATOM   1738  CE1 PHE A 106       1.326  -1.112   2.447  1.00  2.270          C  
ATOM   1739  CE2 PHE A 106       1.712  -2.774   4.068  1.00  2.270          C  
ATOM   1740  CZ  PHE A 106       1.421  -2.406   2.796  1.00  2.270          C  
ATOM   1741  H   PHE A 106      -0.405  -0.042   6.547  1.00  1.850          H  
ATOM   1742  HA  PHE A 106       2.235  -0.611   7.457  1.00  1.980          H  
ATOM   1743 1HB  PHE A 106       1.352   1.436   5.364  1.00  2.720          H  
ATOM   1744 2HB  PHE A 106       3.013   0.959   5.602  1.00  2.720          H  
ATOM   1745  HD1 PHE A 106       1.447   0.902   3.094  1.00  2.720          H  
ATOM   1746  HD2 PHE A 106       2.128  -2.151   6.019  1.00  2.720          H  
ATOM   1747  HE1 PHE A 106       1.093  -0.844   1.423  1.00  2.720          H  
ATOM   1748  HE2 PHE A 106       1.784  -3.823   4.329  1.00  2.720          H  
ATOM   1749  HZ  PHE A 106       1.271  -3.153   2.064  1.00  2.720          H  
ATOM   1750  N   GLN A 107       1.282   2.465   8.009  1.00  1.690          N  
ATOM   1751  CA  GLN A 107       1.550   3.702   8.737  1.00  1.950          C  
ATOM   1752  C   GLN A 107       1.692   3.580  10.269  1.00  2.100          C  
ATOM   1753  O   GLN A 107       2.039   4.576  10.915  1.00  2.310          O  
ATOM   1754  CB  GLN A 107       0.446   4.716   8.429  1.00  2.630          C  
ATOM   1755  CG  GLN A 107       0.451   5.240   7.005  1.00  2.630          C  
ATOM   1756  CD  GLN A 107      -0.699   6.181   6.719  1.00  2.630          C  
ATOM   1757  OE1 GLN A 107      -1.204   6.858   7.618  1.00  2.630          O  
ATOM   1758  NE2 GLN A 107      -1.118   6.215   5.469  1.00  2.630          N  
ATOM   1759  H   GLN A 107       0.439   2.413   7.427  1.00  2.030          H  
ATOM   1760  HA  GLN A 107       2.486   4.104   8.364  1.00  2.340          H  
ATOM   1761 1HB  GLN A 107      -0.520   4.244   8.603  1.00  3.150          H  
ATOM   1762 2HB  GLN A 107       0.523   5.555   9.103  1.00  3.150          H  
ATOM   1763 1HG  GLN A 107       1.380   5.775   6.836  1.00  3.150          H  
ATOM   1764 2HG  GLN A 107       0.388   4.407   6.318  1.00  3.150          H  
ATOM   1765 1HE2 GLN A 107      -1.887   6.803   5.215  1.00  3.150          H  
ATOM   1766 2HE2 GLN A 107      -0.683   5.629   4.777  1.00  3.150          H  
ATOM   1767  N   ILE A 108       1.361   2.415  10.859  1.00  2.160          N  
ATOM   1768  CA  ILE A 108       1.426   2.247  12.312  1.00  2.460          C  
ATOM   1769  C   ILE A 108       2.586   1.483  13.013  1.00  2.550          C  
ATOM   1770  O   ILE A 108       3.302   2.111  13.787  1.00  2.870          O  
ATOM   1771  CB  ILE A 108       0.080   1.675  12.823  1.00  3.320          C  
ATOM   1772  CG1 ILE A 108      -0.992   2.694  12.571  1.00  3.320          C  
ATOM   1773  CG2 ILE A 108       0.189   1.272  14.263  1.00  3.320          C  
ATOM   1774  CD1 ILE A 108      -2.391   2.213  12.815  1.00  3.320          C  
ATOM   1775  H   ILE A 108       1.074   1.623  10.277  1.00  2.590          H  
ATOM   1776  HA  ILE A 108       1.468   3.257  12.716  1.00  2.950          H  
ATOM   1777  HB  ILE A 108      -0.208   0.820  12.230  1.00  3.990          H  
ATOM   1778 1HG1 ILE A 108      -0.806   3.563  13.199  1.00  3.990          H  
ATOM   1779 2HG1 ILE A 108      -0.929   2.994  11.537  1.00  3.990          H  
ATOM   1780 1HG2 ILE A 108      -0.750   0.879  14.637  1.00  3.990          H  
ATOM   1781 2HG2 ILE A 108       0.914   0.539  14.381  1.00  3.990          H  
ATOM   1782 3HG2 ILE A 108       0.473   2.116  14.815  1.00  3.990          H  
ATOM   1783 1HD1 ILE A 108      -3.079   3.012  12.592  1.00  3.990          H  
ATOM   1784 2HD1 ILE A 108      -2.604   1.364  12.167  1.00  3.990          H  
ATOM   1785 3HD1 ILE A 108      -2.518   1.925  13.843  1.00  3.990          H  
ATOM   1786  N   PRO A 109       2.857   0.183  12.749  1.00  2.500          N  
ATOM   1787  CA  PRO A 109       3.674  -0.710  13.562  1.00  2.680          C  
ATOM   1788  C   PRO A 109       5.170  -0.512  13.500  1.00  2.840          C  
ATOM   1789  O   PRO A 109       5.905  -1.409  13.084  1.00  3.380          O  
ATOM   1790  CB  PRO A 109       3.304  -2.077  12.984  1.00  4.020          C  
ATOM   1791  CG  PRO A 109       3.052  -1.789  11.557  1.00  4.020          C  
ATOM   1792  CD  PRO A 109       2.381  -0.437  11.559  1.00  4.020          C  
ATOM   1793  HA  PRO A 109       3.337  -0.636  14.605  1.00  3.220          H  
ATOM   1794 1HB  PRO A 109       4.111  -2.807  13.153  1.00  4.820          H  
ATOM   1795 2HB  PRO A 109       2.415  -2.470  13.480  1.00  4.820          H  
ATOM   1796 1HG  PRO A 109       3.998  -1.792  11.008  1.00  4.820          H  
ATOM   1797 2HG  PRO A 109       2.419  -2.566  11.104  1.00  4.820          H  
ATOM   1798 1HD  PRO A 109       2.684   0.124  10.676  1.00  4.820          H  
ATOM   1799 2HD  PRO A 109       1.324  -0.607  11.633  1.00  4.820          H  
ATOM   1800  N   TYR A 110       5.620   0.645  13.945  1.00  2.650          N  
ATOM   1801  CA  TYR A 110       7.043   0.921  14.023  1.00  2.920          C  
ATOM   1802  C   TYR A 110       7.469   1.559  15.362  1.00  3.280          C  
ATOM   1803  O   TYR A 110       7.995   2.669  15.378  1.00  3.520          O  
ATOM   1804  CB  TYR A 110       7.419   1.804  12.832  1.00  3.980          C  
ATOM   1805  CG  TYR A 110       8.892   2.106  12.638  1.00  3.980          C  
ATOM   1806  CD1 TYR A 110       9.890   1.135  12.751  1.00  3.980          C  
ATOM   1807  CD2 TYR A 110       9.232   3.394  12.308  1.00  3.980          C  
ATOM   1808  CE1 TYR A 110      11.199   1.503  12.539  1.00  3.980          C  
ATOM   1809  CE2 TYR A 110      10.520   3.744  12.101  1.00  3.980          C  
ATOM   1810  CZ  TYR A 110      11.502   2.816  12.215  1.00  3.980          C  
ATOM   1811  OH  TYR A 110      12.794   3.163  11.982  1.00  3.980          O  
ATOM   1812  H   TYR A 110       4.938   1.362  14.205  1.00  3.180          H  
ATOM   1813  HA  TYR A 110       7.578  -0.020  13.925  1.00  3.500          H  
ATOM   1814 1HB  TYR A 110       7.053   1.336  11.917  1.00  4.780          H  
ATOM   1815 2HB  TYR A 110       6.892   2.758  12.922  1.00  4.780          H  
ATOM   1816  HD1 TYR A 110       9.649   0.102  12.999  1.00  4.780          H  
ATOM   1817  HD2 TYR A 110       8.453   4.137  12.208  1.00  4.780          H  
ATOM   1818  HE1 TYR A 110      11.988   0.775  12.615  1.00  4.780          H  
ATOM   1819  HE2 TYR A 110      10.766   4.768  11.836  1.00  4.780          H  
ATOM   1820  HH  TYR A 110      12.860   4.090  11.636  1.00  4.780          H  
ATOM   1821  N   GLU A 111       7.306   0.847  16.509  1.00  3.700          N  
ATOM   1822  CA  GLU A 111       6.648  -0.470  16.655  1.00  4.110          C  
ATOM   1823  C   GLU A 111       5.144  -0.322  16.974  1.00  3.950          C  
ATOM   1824  O   GLU A 111       4.389  -1.304  17.031  1.00  4.520          O  
ATOM   1825  CB  GLU A 111       7.335  -1.286  17.750  1.00  5.590          C  
ATOM   1826  CG  GLU A 111       8.783  -1.679  17.431  1.00  5.590          C  
ATOM   1827  CD  GLU A 111       9.434  -2.460  18.543  1.00  5.590          C  
ATOM   1828  OE1 GLU A 111       8.816  -2.621  19.568  1.00  5.590          O  
ATOM   1829  OE2 GLU A 111      10.542  -2.901  18.365  1.00  5.590          O  
ATOM   1830  H   GLU A 111       7.674   1.262  17.354  1.00  4.440          H  
ATOM   1831  HA  GLU A 111       6.751  -1.033  15.734  1.00  4.930          H  
ATOM   1832 1HB  GLU A 111       7.336  -0.720  18.681  1.00  6.710          H  
ATOM   1833 2HB  GLU A 111       6.772  -2.203  17.926  1.00  6.710          H  
ATOM   1834 1HG  GLU A 111       8.789  -2.285  16.525  1.00  6.710          H  
ATOM   1835 2HG  GLU A 111       9.364  -0.779  17.233  1.00  6.710          H  
ATOM   1836  N   HIS A 112       4.723   0.915  17.177  1.00  3.570          N  
ATOM   1837  CA  HIS A 112       3.352   1.252  17.518  1.00  3.570          C  
ATOM   1838  C   HIS A 112       3.042   2.678  17.092  1.00  3.400          C  
ATOM   1839  O   HIS A 112       3.943   3.448  16.752  1.00  3.680          O  
ATOM   1840  CB  HIS A 112       3.115   1.023  19.014  1.00  5.000          C  
ATOM   1841  CG  HIS A 112       3.983   1.847  19.894  1.00  5.000          C  
ATOM   1842  ND1 HIS A 112       3.647   3.114  20.312  1.00  5.000          N  
ATOM   1843  CD2 HIS A 112       5.198   1.584  20.429  1.00  5.000          C  
ATOM   1844  CE1 HIS A 112       4.616   3.600  21.062  1.00  5.000          C  
ATOM   1845  NE2 HIS A 112       5.568   2.690  21.154  1.00  5.000          N  
ATOM   1846  H   HIS A 112       5.397   1.665  17.097  1.00  4.280          H  
ATOM   1847  HA  HIS A 112       2.670   0.608  16.972  1.00  4.280          H  
ATOM   1848 1HB  HIS A 112       2.076   1.244  19.255  1.00  6.000          H  
ATOM   1849 2HB  HIS A 112       3.284  -0.027  19.252  1.00  6.000          H  
ATOM   1850  HD2 HIS A 112       5.774   0.666  20.303  1.00  6.000          H  
ATOM   1851  HE1 HIS A 112       4.626   4.583  21.531  1.00  6.000          H  
ATOM   1852  HE2 HIS A 112       6.431   2.788  21.671  1.00  6.000          H  
ATOM   1853  N   GLY A 113       1.762   3.018  17.085  1.00  3.280          N  
ATOM   1854  CA  GLY A 113       1.310   4.344  16.679  1.00  3.280          C  
ATOM   1855  C   GLY A 113      -0.166   4.292  16.328  1.00  3.130          C  
ATOM   1856  O   GLY A 113      -0.785   3.228  16.415  1.00  3.120          O  
ATOM   1857  H   GLY A 113       1.081   2.338  17.390  1.00  3.940          H  
ATOM   1858 1HA  GLY A 113       1.516   5.093  17.435  1.00  3.940          H  
ATOM   1859 2HA  GLY A 113       1.870   4.646  15.794  1.00  3.940          H  
ATOM   1860  N   ILE A 114      -0.739   5.441  16.017  1.00  3.140          N  
ATOM   1861  CA  ILE A 114      -2.122   5.543  15.551  1.00  3.030          C  
ATOM   1862  C   ILE A 114      -2.050   6.353  14.245  1.00  2.810          C  
ATOM   1863  O   ILE A 114      -1.329   7.364  14.164  1.00  2.890          O  
ATOM   1864  CB  ILE A 114      -3.054   6.182  16.593  1.00  4.290          C  
ATOM   1865  CG1 ILE A 114      -2.976   5.463  17.900  1.00  4.290          C  
ATOM   1866  CG2 ILE A 114      -4.448   6.266  16.085  1.00  4.290          C  
ATOM   1867  CD1 ILE A 114      -3.480   4.100  17.965  1.00  4.290          C  
ATOM   1868  H   ILE A 114      -0.161   6.280  16.115  1.00  3.770          H  
ATOM   1869  HA  ILE A 114      -2.503   4.553  15.299  1.00  3.640          H  
ATOM   1870  HB  ILE A 114      -2.774   7.095  16.788  1.00  5.140          H  
ATOM   1871 1HG1 ILE A 114      -1.943   5.443  18.185  1.00  5.140          H  
ATOM   1872 2HG1 ILE A 114      -3.509   6.050  18.603  1.00  5.140          H  
ATOM   1873 1HG2 ILE A 114      -5.066   6.740  16.839  1.00  5.140          H  
ATOM   1874 2HG2 ILE A 114      -4.474   6.864  15.177  1.00  5.140          H  
ATOM   1875 3HG2 ILE A 114      -4.834   5.282  15.862  1.00  5.140          H  
ATOM   1876 1HD1 ILE A 114      -3.349   3.708  18.965  1.00  5.140          H  
ATOM   1877 2HD1 ILE A 114      -4.502   4.138  17.733  1.00  5.140          H  
ATOM   1878 3HD1 ILE A 114      -2.963   3.468  17.280  1.00  5.140          H  
ATOM   1879  N   SER A 115      -2.779   5.927  13.215  1.00  2.610          N  
ATOM   1880  CA  SER A 115      -2.700   6.602  11.916  1.00  2.470          C  
ATOM   1881  C   SER A 115      -4.067   6.931  11.354  1.00  2.450          C  
ATOM   1882  O   SER A 115      -5.048   6.216  11.597  1.00  2.510          O  
ATOM   1883  CB  SER A 115      -1.991   5.691  10.919  1.00  3.510          C  
ATOM   1884  OG  SER A 115      -2.767   4.518  10.699  1.00  3.510          O  
ATOM   1885  H   SER A 115      -3.408   5.124  13.333  1.00  3.130          H  
ATOM   1886  HA  SER A 115      -2.141   7.530  12.028  1.00  2.960          H  
ATOM   1887 1HB  SER A 115      -1.851   6.220   9.988  1.00  4.220          H  
ATOM   1888 2HB  SER A 115      -1.005   5.425  11.294  1.00  4.220          H  
ATOM   1889  HG  SER A 115      -2.315   3.914  10.032  1.00  4.220          H  
ATOM   1890  N   LYS A 116      -4.144   7.995  10.544  1.00  2.430          N  
ATOM   1891  CA  LYS A 116      -5.418   8.301   9.920  1.00  2.450          C  
ATOM   1892  C   LYS A 116      -5.279   8.855   8.479  1.00  2.360          C  
ATOM   1893  O   LYS A 116      -4.217   9.336   8.098  1.00  2.490          O  
ATOM   1894  CB  LYS A 116      -6.183   9.201  10.903  1.00  3.420          C  
ATOM   1895  CG  LYS A 116      -5.512  10.519  11.236  1.00  3.420          C  
ATOM   1896  CD  LYS A 116      -6.256  11.311  12.309  1.00  3.420          C  
ATOM   1897  CE  LYS A 116      -5.499  12.607  12.664  1.00  3.420          C  
ATOM   1898  NZ  LYS A 116      -6.216  13.421  13.643  1.00  3.420          N  
ATOM   1899  H   LYS A 116      -3.339   8.612  10.377  1.00  2.920          H  
ATOM   1900  HA  LYS A 116      -5.964   7.372   9.844  1.00  2.940          H  
ATOM   1901 1HB  LYS A 116      -7.138   9.392  10.523  1.00  4.110          H  
ATOM   1902 2HB  LYS A 116      -6.323   8.660  11.841  1.00  4.110          H  
ATOM   1903 1HG  LYS A 116      -4.479  10.355  11.546  1.00  4.110          H  
ATOM   1904 2HG  LYS A 116      -5.520  11.099  10.343  1.00  4.110          H  
ATOM   1905 1HD  LYS A 116      -7.259  11.555  11.963  1.00  4.110          H  
ATOM   1906 2HD  LYS A 116      -6.336  10.699  13.200  1.00  4.110          H  
ATOM   1907 1HE  LYS A 116      -4.522  12.342  13.073  1.00  4.110          H  
ATOM   1908 2HE  LYS A 116      -5.358  13.197  11.791  1.00  4.110          H  
ATOM   1909 1HZ  LYS A 116      -5.681  14.255  13.850  1.00  4.110          H  
ATOM   1910 2HZ  LYS A 116      -7.114  13.680  13.263  1.00  4.110          H  
ATOM   1911 3HZ  LYS A 116      -6.343  12.882  14.492  1.00  4.110          H  
ATOM   1912  N   ILE A 117      -6.327   8.720   7.653  1.00  2.230          N  
ATOM   1913  CA  ILE A 117      -6.323   9.284   6.285  1.00  2.220          C  
ATOM   1914  C   ILE A 117      -7.287  10.437   6.113  1.00  2.300          C  
ATOM   1915  O   ILE A 117      -8.503  10.226   6.165  1.00  2.290          O  
ATOM   1916  CB  ILE A 117      -6.764   8.236   5.220  1.00  3.110          C  
ATOM   1917  CG1 ILE A 117      -5.924   6.984   5.267  1.00  3.110          C  
ATOM   1918  CG2 ILE A 117      -6.804   8.815   3.783  1.00  3.110          C  
ATOM   1919  CD1 ILE A 117      -4.438   7.142   5.024  1.00  3.110          C  
ATOM   1920  H   ILE A 117      -7.144   8.227   8.016  1.00  2.680          H  
ATOM   1921  HA  ILE A 117      -5.324   9.657   6.062  1.00  2.660          H  
ATOM   1922  HB  ILE A 117      -7.763   7.936   5.456  1.00  3.730          H  
ATOM   1923 1HG1 ILE A 117      -6.084   6.530   6.224  1.00  3.730          H  
ATOM   1924 2HG1 ILE A 117      -6.288   6.320   4.508  1.00  3.730          H  
ATOM   1925 1HG2 ILE A 117      -7.167   8.047   3.097  1.00  3.730          H  
ATOM   1926 2HG2 ILE A 117      -7.480   9.671   3.733  1.00  3.730          H  
ATOM   1927 3HG2 ILE A 117      -5.815   9.136   3.474  1.00  3.730          H  
ATOM   1928 1HD1 ILE A 117      -3.971   6.156   5.061  1.00  3.730          H  
ATOM   1929 2HD1 ILE A 117      -4.265   7.568   4.054  1.00  3.730          H  
ATOM   1930 3HD1 ILE A 117      -3.995   7.783   5.788  1.00  3.730          H  
ATOM   1931  N   SER A 118      -6.768  11.625   5.798  1.00  2.440          N  
ATOM   1932  CA  SER A 118      -7.632  12.793   5.595  1.00  2.570          C  
ATOM   1933  C   SER A 118      -8.695  12.556   4.524  1.00  2.470          C  
ATOM   1934  O   SER A 118      -8.376  12.181   3.391  1.00  2.340          O  
ATOM   1935  CB  SER A 118      -6.787  13.987   5.192  1.00  3.550          C  
ATOM   1936  OG  SER A 118      -7.589  15.097   4.900  1.00  3.550          O  
ATOM   1937  H   SER A 118      -5.746  11.742   5.777  1.00  2.930          H  
ATOM   1938  HA  SER A 118      -8.147  13.019   6.524  1.00  3.080          H  
ATOM   1939 1HB  SER A 118      -6.101  14.228   5.986  1.00  4.260          H  
ATOM   1940 2HB  SER A 118      -6.189  13.728   4.321  1.00  4.260          H  
ATOM   1941  HG  SER A 118      -6.987  15.835   4.798  1.00  4.260          H  
ATOM   1942  N   CYS A 119      -9.959  12.834   4.871  1.00  2.610          N  
ATOM   1943  CA  CYS A 119     -11.090  12.686   3.965  1.00  2.590          C  
ATOM   1944  C   CYS A 119     -11.949  13.960   3.936  1.00  2.840          C  
ATOM   1945  O   CYS A 119     -11.890  14.809   4.840  1.00  3.250          O  
ATOM   1946  CB  CYS A 119     -11.963  11.512   4.396  1.00  3.630          C  
ATOM   1947  SG  CYS A 119     -11.084   9.972   4.529  1.00  3.630          S  
ATOM   1948  H   CYS A 119     -10.166  13.114   5.829  1.00  3.130          H  
ATOM   1949  HA  CYS A 119     -10.712  12.495   2.962  1.00  3.110          H  
ATOM   1950 1HB  CYS A 119     -12.394  11.726   5.341  1.00  4.360          H  
ATOM   1951 2HB  CYS A 119     -12.779  11.380   3.695  1.00  4.360          H  
ATOM   1952  HG  CYS A 119      -9.972  10.491   5.122  1.00  4.360          H  
ATOM   1953  N   GLY A 120     -12.780  14.076   2.899  1.00  3.010          N  
ATOM   1954  CA  GLY A 120     -13.664  15.226   2.760  1.00  3.270          C  
ATOM   1955  C   GLY A 120     -14.669  15.313   3.898  1.00  3.470          C  
ATOM   1956  O   GLY A 120     -15.006  14.302   4.528  1.00  3.720          O  
ATOM   1957  H   GLY A 120     -12.786  13.360   2.187  1.00  3.610          H  
ATOM   1958 1HA  GLY A 120     -13.068  16.138   2.726  1.00  3.920          H  
ATOM   1959 2HA  GLY A 120     -14.196  15.160   1.811  1.00  3.920          H  
ATOM   1960  N   ASN A 121     -15.160  16.537   4.122  1.00  3.650          N  
ATOM   1961  CA  ASN A 121     -16.121  16.868   5.169  1.00  3.930          C  
ATOM   1962  C   ASN A 121     -15.646  16.522   6.585  1.00  3.770          C  
ATOM   1963  O   ASN A 121     -16.430  16.053   7.411  1.00  4.040          O  
ATOM   1964  CB  ASN A 121     -17.460  16.223   4.869  1.00  5.390          C  
ATOM   1965  CG  ASN A 121     -18.041  16.736   3.576  1.00  5.390          C  
ATOM   1966  OD1 ASN A 121     -17.901  17.924   3.250  1.00  5.390          O  
ATOM   1967  ND2 ASN A 121     -18.691  15.877   2.831  1.00  5.390          N  
ATOM   1968  H   ASN A 121     -14.835  17.290   3.528  1.00  4.380          H  
ATOM   1969  HA  ASN A 121     -16.269  17.950   5.153  1.00  4.720          H  
ATOM   1970 1HB  ASN A 121     -17.359  15.141   4.815  1.00  6.470          H  
ATOM   1971 2HB  ASN A 121     -18.157  16.444   5.677  1.00  6.470          H  
ATOM   1972 1HD2 ASN A 121     -19.096  16.172   1.965  1.00  6.470          H  
ATOM   1973 2HD2 ASN A 121     -18.789  14.927   3.126  1.00  6.470          H  
ATOM   1974  N   ASP A 122     -14.365  16.802   6.870  1.00  3.590          N  
ATOM   1975  CA  ASP A 122     -13.776  16.589   8.193  1.00  3.500          C  
ATOM   1976  C   ASP A 122     -13.900  15.181   8.745  1.00  3.280          C  
ATOM   1977  O   ASP A 122     -14.397  14.979   9.860  1.00  3.280          O  
ATOM   1978  CB  ASP A 122     -14.319  17.604   9.201  1.00  4.940          C  
ATOM   1979  CG  ASP A 122     -13.796  19.034   8.949  1.00  4.940          C  
ATOM   1980  OD1 ASP A 122     -12.634  19.175   8.557  1.00  4.940          O  
ATOM   1981  OD2 ASP A 122     -14.512  19.969   9.191  1.00  4.940          O  
ATOM   1982  H   ASP A 122     -13.779  17.172   6.135  1.00  4.310          H  
ATOM   1983  HA  ASP A 122     -12.708  16.789   8.098  1.00  4.200          H  
ATOM   1984 1HB  ASP A 122     -15.410  17.616   9.156  1.00  5.920          H  
ATOM   1985 2HB  ASP A 122     -14.048  17.302  10.203  1.00  5.920          H  
ATOM   1986  N   GLN A 123     -13.468  14.203   7.959  1.00  3.180          N  
ATOM   1987  CA  GLN A 123     -13.516  12.800   8.356  1.00  3.030          C  
ATOM   1988  C   GLN A 123     -12.154  12.167   8.132  1.00  2.830          C  
ATOM   1989  O   GLN A 123     -11.368  12.682   7.334  1.00  2.880          O  
ATOM   1990  CB  GLN A 123     -14.564  12.042   7.547  1.00  4.300          C  
ATOM   1991  CG  GLN A 123     -15.955  12.556   7.678  1.00  4.300          C  
ATOM   1992  CD  GLN A 123     -16.913  11.785   6.823  1.00  4.300          C  
ATOM   1993  OE1 GLN A 123     -17.559  10.824   7.263  1.00  4.300          O  
ATOM   1994  NE2 GLN A 123     -16.998  12.195   5.563  1.00  4.300          N  
ATOM   1995  H   GLN A 123     -13.059  14.449   7.047  1.00  3.820          H  
ATOM   1996  HA  GLN A 123     -13.754  12.726   9.413  1.00  3.640          H  
ATOM   1997 1HB  GLN A 123     -14.315  12.072   6.493  1.00  5.160          H  
ATOM   1998 2HB  GLN A 123     -14.574  11.009   7.865  1.00  5.160          H  
ATOM   1999 1HG  GLN A 123     -16.269  12.495   8.716  1.00  5.160          H  
ATOM   2000 2HG  GLN A 123     -15.972  13.587   7.340  1.00  5.160          H  
ATOM   2001 1HE2 GLN A 123     -17.609  11.733   4.923  1.00  5.160          H  
ATOM   2002 2HE2 GLN A 123     -16.417  12.987   5.239  1.00  5.160          H  
ATOM   2003  N   ASN A 124     -11.866  11.068   8.830  1.00  2.680          N  
ATOM   2004  CA  ASN A 124     -10.626  10.353   8.580  1.00  2.510          C  
ATOM   2005  C   ASN A 124     -10.773   8.834   8.645  1.00  2.360          C  
ATOM   2006  O   ASN A 124     -11.423   8.296   9.553  1.00  2.430          O  
ATOM   2007  CB  ASN A 124      -9.578  10.723   9.603  1.00  3.580          C  
ATOM   2008  CG  ASN A 124      -9.088  12.128   9.601  1.00  3.580          C  
ATOM   2009  OD1 ASN A 124      -8.181  12.503   8.864  1.00  3.580          O  
ATOM   2010  ND2 ASN A 124      -9.665  12.935  10.431  1.00  3.580          N  
ATOM   2011  H   ASN A 124     -12.516  10.718   9.541  1.00  3.220          H  
ATOM   2012  HA  ASN A 124     -10.288  10.614   7.586  1.00  3.010          H  
ATOM   2013 1HB  ASN A 124      -9.946  10.488  10.596  1.00  4.300          H  
ATOM   2014 2HB  ASN A 124      -8.749  10.087   9.398  1.00  4.300          H  
ATOM   2015 1HD2 ASN A 124      -9.375  13.892  10.472  1.00  4.300          H  
ATOM   2016 2HD2 ASN A 124     -10.395  12.598  11.019  1.00  4.300          H  
ATOM   2017  N   TYR A 125     -10.124   8.113   7.731  1.00  2.230          N  
ATOM   2018  CA  TYR A 125     -10.144   6.660   7.909  1.00  2.140          C  
ATOM   2019  C   TYR A 125      -9.151   6.424   8.998  1.00  2.150          C  
ATOM   2020  O   TYR A 125      -8.054   6.969   8.952  1.00  2.110          O  
ATOM   2021  CB  TYR A 125      -9.791   5.845   6.662  1.00  3.030          C  
ATOM   2022  CG  TYR A 125     -10.864   5.815   5.638  1.00  3.030          C  
ATOM   2023  CD1 TYR A 125     -10.758   6.571   4.498  1.00  3.030          C  
ATOM   2024  CD2 TYR A 125     -11.987   5.027   5.853  1.00  3.030          C  
ATOM   2025  CE1 TYR A 125     -11.772   6.560   3.568  1.00  3.030          C  
ATOM   2026  CE2 TYR A 125     -12.997   5.017   4.924  1.00  3.030          C  
ATOM   2027  CZ  TYR A 125     -12.894   5.790   3.787  1.00  3.030          C  
ATOM   2028  OH  TYR A 125     -13.907   5.798   2.861  1.00  3.030          O  
ATOM   2029  H   TYR A 125      -9.617   8.596   6.980  1.00  2.680          H  
ATOM   2030  HA  TYR A 125     -11.119   6.340   8.268  1.00  2.570          H  
ATOM   2031 1HB  TYR A 125      -8.899   6.226   6.210  1.00  3.640          H  
ATOM   2032 2HB  TYR A 125      -9.580   4.834   6.952  1.00  3.640          H  
ATOM   2033  HD1 TYR A 125      -9.875   7.187   4.330  1.00  3.640          H  
ATOM   2034  HD2 TYR A 125     -12.071   4.423   6.758  1.00  3.640          H  
ATOM   2035  HE1 TYR A 125     -11.692   7.167   2.666  1.00  3.640          H  
ATOM   2036  HE2 TYR A 125     -13.883   4.406   5.090  1.00  3.640          H  
ATOM   2037  HH  TYR A 125     -14.595   5.188   3.131  1.00  3.640          H  
ATOM   2038  N   CYS A 126      -9.520   5.656  10.006  1.00  2.270          N  
ATOM   2039  CA  CYS A 126      -8.621   5.487  11.128  1.00  2.370          C  
ATOM   2040  C   CYS A 126      -8.258   4.055  11.478  1.00  2.450          C  
ATOM   2041  O   CYS A 126      -9.122   3.175  11.558  1.00  2.540          O  
ATOM   2042  CB  CYS A 126      -9.256   6.163  12.318  1.00  3.280          C  
ATOM   2043  SG  CYS A 126      -9.509   7.956  12.072  1.00  3.280          S  
ATOM   2044  H   CYS A 126     -10.450   5.226  10.014  1.00  2.720          H  
ATOM   2045  HA  CYS A 126      -7.695   6.017  10.913  1.00  2.840          H  
ATOM   2046 1HB  CYS A 126     -10.227   5.711  12.535  1.00  3.930          H  
ATOM   2047 2HB  CYS A 126      -8.621   6.015  13.163  1.00  3.930          H  
ATOM   2048  HG  CYS A 126     -10.309   7.922  10.980  1.00  3.930          H  
ATOM   2049  N   GLY A 127      -6.958   3.853  11.731  1.00  2.510          N  
ATOM   2050  CA  GLY A 127      -6.391   2.561  12.123  1.00  2.680          C  
ATOM   2051  C   GLY A 127      -5.729   2.724  13.486  1.00  2.780          C  
ATOM   2052  O   GLY A 127      -5.297   3.823  13.846  1.00  2.800          O  
ATOM   2053  H   GLY A 127      -6.325   4.659  11.636  1.00  3.010          H  
ATOM   2054 1HA  GLY A 127      -7.173   1.801  12.169  1.00  3.220          H  
ATOM   2055 2HA  GLY A 127      -5.656   2.240  11.384  1.00  3.220          H  
ATOM   2056  N   LEU A 128      -5.587   1.630  14.227  1.00  2.980          N  
ATOM   2057  CA  LEU A 128      -5.021   1.699  15.566  1.00  3.260          C  
ATOM   2058  C   LEU A 128      -4.522   0.369  16.139  1.00  3.240          C  
ATOM   2059  O   LEU A 128      -4.861  -0.688  15.613  1.00  3.230          O  
ATOM   2060  CB  LEU A 128      -6.099   2.343  16.467  1.00  4.450          C  
ATOM   2061  CG  LEU A 128      -7.445   1.619  16.750  1.00  4.450          C  
ATOM   2062  CD1 LEU A 128      -8.109   2.387  17.888  1.00  4.450          C  
ATOM   2063  CD2 LEU A 128      -8.400   1.604  15.513  1.00  4.450          C  
ATOM   2064  H   LEU A 128      -5.924   0.747  13.874  1.00  3.580          H  
ATOM   2065  HA  LEU A 128      -4.169   2.376  15.526  1.00  3.910          H  
ATOM   2066 1HB  LEU A 128      -5.671   2.401  17.446  1.00  5.340          H  
ATOM   2067 2HB  LEU A 128      -6.317   3.352  16.125  1.00  5.340          H  
ATOM   2068  HG  LEU A 128      -7.257   0.604  17.065  1.00  5.340          H  
ATOM   2069 1HD1 LEU A 128      -9.052   1.912  18.152  1.00  5.340          H  
ATOM   2070 2HD1 LEU A 128      -7.455   2.387  18.743  1.00  5.340          H  
ATOM   2071 3HD1 LEU A 128      -8.294   3.417  17.578  1.00  5.340          H  
ATOM   2072 1HD2 LEU A 128      -9.333   1.122  15.796  1.00  5.340          H  
ATOM   2073 2HD2 LEU A 128      -8.604   2.628  15.197  1.00  5.340          H  
ATOM   2074 3HD2 LEU A 128      -7.988   1.054  14.685  1.00  5.340          H  
ATOM   2075  N   TYR A 129      -3.765   0.436  17.248  1.00  3.400          N  
ATOM   2076  CA  TYR A 129      -3.323  -0.733  18.030  1.00  3.500          C  
ATOM   2077  C   TYR A 129      -2.489  -1.816  17.321  1.00  3.720          C  
ATOM   2078  O   TYR A 129      -3.007  -2.892  17.026  1.00  4.020          O  
ATOM   2079  CB  TYR A 129      -4.498  -1.434  18.714  1.00  4.860          C  
ATOM   2080  CG  TYR A 129      -5.347  -0.610  19.648  1.00  4.860          C  
ATOM   2081  CD1 TYR A 129      -6.712  -0.638  19.492  1.00  4.860          C  
ATOM   2082  CD2 TYR A 129      -4.780   0.163  20.659  1.00  4.860          C  
ATOM   2083  CE1 TYR A 129      -7.519   0.080  20.336  1.00  4.860          C  
ATOM   2084  CE2 TYR A 129      -5.591   0.890  21.502  1.00  4.860          C  
ATOM   2085  CZ  TYR A 129      -6.959   0.844  21.343  1.00  4.860          C  
ATOM   2086  OH  TYR A 129      -7.778   1.570  22.174  1.00  4.860          O  
ATOM   2087  H   TYR A 129      -3.507   1.353  17.585  1.00  4.080          H  
ATOM   2088  HA  TYR A 129      -2.679  -0.349  18.822  1.00  4.200          H  
ATOM   2089 1HB  TYR A 129      -5.150  -1.870  17.955  1.00  5.830          H  
ATOM   2090 2HB  TYR A 129      -4.098  -2.247  19.297  1.00  5.830          H  
ATOM   2091  HD1 TYR A 129      -7.154  -1.242  18.699  1.00  5.830          H  
ATOM   2092  HD2 TYR A 129      -3.703   0.198  20.792  1.00  5.830          H  
ATOM   2093  HE1 TYR A 129      -8.600   0.048  20.207  1.00  5.830          H  
ATOM   2094  HE2 TYR A 129      -5.149   1.500  22.297  1.00  5.830          H  
ATOM   2095  HH  TYR A 129      -8.696   1.392  21.953  1.00  5.830          H  
ATOM   2096  N   SER A 130      -1.195  -1.555  17.070  1.00  3.890          N  
ATOM   2097  CA  SER A 130      -0.313  -2.500  16.353  1.00  4.210          C  
ATOM   2098  C   SER A 130      -0.199  -3.890  16.993  1.00  4.490          C  
ATOM   2099  O   SER A 130       0.194  -4.853  16.329  1.00  4.870          O  
ATOM   2100  CB  SER A 130       1.098  -1.940  16.247  1.00  5.770          C  
ATOM   2101  OG  SER A 130       1.698  -1.772  17.503  1.00  5.770          O  
ATOM   2102  H   SER A 130      -0.808  -0.675  17.368  1.00  4.670          H  
ATOM   2103  HA  SER A 130      -0.715  -2.625  15.346  1.00  5.050          H  
ATOM   2104 1HB  SER A 130       1.702  -2.620  15.660  1.00  6.920          H  
ATOM   2105 2HB  SER A 130       1.080  -1.024  15.752  1.00  6.920          H  
ATOM   2106  HG  SER A 130       2.666  -1.581  17.326  1.00  6.920          H  
ATOM   2107  N   GLN A 131      -0.563  -4.002  18.266  1.00  4.660          N  
ATOM   2108  CA  GLN A 131      -0.542  -5.263  19.001  1.00  4.990          C  
ATOM   2109  C   GLN A 131      -1.684  -6.224  18.625  1.00  5.300          C  
ATOM   2110  O   GLN A 131      -1.711  -7.364  19.091  1.00  5.640          O  
ATOM   2111  CB  GLN A 131      -0.577  -5.001  20.515  1.00  6.850          C  
ATOM   2112  CG  GLN A 131      -1.883  -4.376  21.057  1.00  6.850          C  
ATOM   2113  CD  GLN A 131      -1.830  -2.856  21.054  1.00  6.850          C  
ATOM   2114  OE1 GLN A 131      -1.194  -2.243  20.183  1.00  6.850          O  
ATOM   2115  NE2 GLN A 131      -2.467  -2.244  22.042  1.00  6.850          N  
ATOM   2116  H   GLN A 131      -0.844  -3.151  18.747  1.00  5.590          H  
ATOM   2117  HA  GLN A 131       0.396  -5.765  18.768  1.00  5.990          H  
ATOM   2118 1HB  GLN A 131      -0.413  -5.939  21.045  1.00  8.220          H  
ATOM   2119 2HB  GLN A 131       0.242  -4.333  20.781  1.00  8.220          H  
ATOM   2120 1HG  GLN A 131      -2.726  -4.684  20.446  1.00  8.220          H  
ATOM   2121 2HG  GLN A 131      -2.030  -4.710  22.082  1.00  8.220          H  
ATOM   2122 1HE2 GLN A 131      -2.437  -1.242  22.123  1.00  8.220          H  
ATOM   2123 2HE2 GLN A 131      -2.957  -2.779  22.733  1.00  8.220          H  
ATOM   2124  N   THR A 132      -2.645  -5.750  17.836  1.00  5.460          N  
ATOM   2125  CA  THR A 132      -3.809  -6.535  17.425  1.00  5.790          C  
ATOM   2126  C   THR A 132      -4.222  -6.209  15.994  1.00  5.670          C  
ATOM   2127  O   THR A 132      -3.418  -5.722  15.201  1.00  5.860          O  
ATOM   2128  CB  THR A 132      -4.989  -6.346  18.401  1.00  7.970          C  
ATOM   2129  OG1 THR A 132      -6.034  -7.279  18.063  1.00  7.970          O  
ATOM   2130  CG2 THR A 132      -5.506  -4.914  18.366  1.00  7.970          C  
ATOM   2131  H   THR A 132      -2.563  -4.789  17.484  1.00  6.550          H  
ATOM   2132  HA  THR A 132      -3.532  -7.588  17.452  1.00  6.950          H  
ATOM   2133  HB  THR A 132      -4.645  -6.563  19.413  1.00  9.570          H  
ATOM   2134  HG1 THR A 132      -5.770  -8.165  18.361  1.00  9.570          H  
ATOM   2135 1HG2 THR A 132      -6.320  -4.804  19.080  1.00  9.570          H  
ATOM   2136 2HG2 THR A 132      -4.693  -4.271  18.639  1.00  9.570          H  
ATOM   2137 3HG2 THR A 132      -5.864  -4.633  17.380  1.00  9.570          H  
ATOM   2138  N   THR A 133      -5.448  -6.563  15.619  1.00  5.620          N  
ATOM   2139  CA  THR A 133      -5.877  -6.287  14.254  1.00  5.660          C  
ATOM   2140  C   THR A 133      -6.368  -4.848  14.154  1.00  5.280          C  
ATOM   2141  O   THR A 133      -7.387  -4.469  14.743  1.00  5.370          O  
ATOM   2142  CB  THR A 133      -6.994  -7.249  13.794  1.00  7.910          C  
ATOM   2143  OG1 THR A 133      -6.507  -8.598  13.825  1.00  7.910          O  
ATOM   2144  CG2 THR A 133      -7.436  -6.903  12.367  1.00  7.910          C  
ATOM   2145  H   THR A 133      -6.066  -6.968  16.312  1.00  6.740          H  
ATOM   2146  HA  THR A 133      -5.025  -6.404  13.586  1.00  6.790          H  
ATOM   2147  HB  THR A 133      -7.848  -7.164  14.464  1.00  9.490          H  
ATOM   2148  HG1 THR A 133      -6.377  -8.869  14.733  1.00  9.490          H  
ATOM   2149 1HG2 THR A 133      -8.218  -7.595  12.058  1.00  9.490          H  
ATOM   2150 2HG2 THR A 133      -7.826  -5.886  12.323  1.00  9.490          H  
ATOM   2151 3HG2 THR A 133      -6.586  -6.994  11.693  1.00  9.490          H  
ATOM   2152  N   SER A 134      -5.701  -4.065  13.315  1.00  5.220          N  
ATOM   2153  CA  SER A 134      -6.001  -2.647  13.158  1.00  5.140          C  
ATOM   2154  C   SER A 134      -7.169  -2.395  12.212  1.00  4.420          C  
ATOM   2155  O   SER A 134      -6.990  -1.838  11.126  1.00  4.530          O  
ATOM   2156  CB  SER A 134      -4.773  -1.910  12.650  1.00  7.230          C  
ATOM   2157  OG  SER A 134      -3.712  -2.027  13.562  1.00  7.230          O  
ATOM   2158  H   SER A 134      -4.892  -4.443  12.845  1.00  6.260          H  
ATOM   2159  HA  SER A 134      -6.262  -2.246  14.140  1.00  6.170          H  
ATOM   2160 1HB  SER A 134      -4.475  -2.314  11.683  1.00  8.670          H  
ATOM   2161 2HB  SER A 134      -5.015  -0.857  12.507  1.00  8.670          H  
ATOM   2162  HG  SER A 134      -4.018  -1.558  14.374  1.00  8.670          H  
ATOM   2163  N   GLU A 135      -8.351  -2.835  12.631  1.00  4.100          N  
ATOM   2164  CA  GLU A 135      -9.581  -2.684  11.859  1.00  3.550          C  
ATOM   2165  C   GLU A 135      -9.807  -1.204  11.600  1.00  3.330          C  
ATOM   2166  O   GLU A 135      -9.638  -0.393  12.511  1.00  3.750          O  
ATOM   2167  CB  GLU A 135     -10.777  -3.291  12.591  1.00  5.190          C  
ATOM   2168  CG  GLU A 135     -12.082  -3.267  11.791  1.00  5.190          C  
ATOM   2169  CD  GLU A 135     -13.227  -3.906  12.513  1.00  5.190          C  
ATOM   2170  OE1 GLU A 135     -13.047  -4.325  13.624  1.00  5.190          O  
ATOM   2171  OE2 GLU A 135     -14.302  -3.963  11.950  1.00  5.190          O  
ATOM   2172  H   GLU A 135      -8.353  -3.304  13.542  1.00  4.920          H  
ATOM   2173  HA  GLU A 135      -9.463  -3.187  10.900  1.00  4.260          H  
ATOM   2174 1HB  GLU A 135     -10.555  -4.329  12.842  1.00  6.230          H  
ATOM   2175 2HB  GLU A 135     -10.942  -2.755  13.525  1.00  6.230          H  
ATOM   2176 1HG  GLU A 135     -12.349  -2.233  11.570  1.00  6.230          H  
ATOM   2177 2HG  GLU A 135     -11.923  -3.781  10.843  1.00  6.230          H  
ATOM   2178  N   ILE A 136     -10.171  -0.857  10.367  1.00  2.940          N  
ATOM   2179  CA  ILE A 136     -10.369   0.541  10.010  1.00  2.930          C  
ATOM   2180  C   ILE A 136     -11.814   0.981   9.915  1.00  2.940          C  
ATOM   2181  O   ILE A 136     -12.661   0.347   9.272  1.00  3.260          O  
ATOM   2182  CB  ILE A 136      -9.655   0.878   8.698  1.00  4.110          C  
ATOM   2183  CG1 ILE A 136      -8.199   0.655   8.879  1.00  4.110          C  
ATOM   2184  CG2 ILE A 136      -9.982   2.340   8.229  1.00  4.110          C  
ATOM   2185  CD1 ILE A 136      -7.441   0.692   7.623  1.00  4.110          C  
ATOM   2186  H   ILE A 136     -10.299  -1.576   9.670  1.00  3.530          H  
ATOM   2187  HA  ILE A 136      -9.908   1.131  10.787  1.00  3.520          H  
ATOM   2188  HB  ILE A 136      -9.954   0.185   7.966  1.00  4.930          H  
ATOM   2189 1HG1 ILE A 136      -7.802   1.391   9.567  1.00  4.930          H  
ATOM   2190 2HG1 ILE A 136      -8.052  -0.327   9.314  1.00  4.930          H  
ATOM   2191 1HG2 ILE A 136      -9.487   2.553   7.305  1.00  4.930          H  
ATOM   2192 2HG2 ILE A 136     -11.051   2.462   8.069  1.00  4.930          H  
ATOM   2193 3HG2 ILE A 136      -9.651   3.043   8.982  1.00  4.930          H  
ATOM   2194 1HD1 ILE A 136      -6.415   0.478   7.870  1.00  4.930          H  
ATOM   2195 2HD1 ILE A 136      -7.825  -0.063   6.946  1.00  4.930          H  
ATOM   2196 3HD1 ILE A 136      -7.504   1.647   7.146  1.00  4.930          H  
ATOM   2197  N   LYS A 137     -12.080   2.088  10.580  1.00  2.770          N  
ATOM   2198  CA  LYS A 137     -13.401   2.688  10.593  1.00  2.850          C  
ATOM   2199  C   LYS A 137     -13.316   4.105  10.047  1.00  2.690          C  
ATOM   2200  O   LYS A 137     -12.254   4.731  10.111  1.00  2.550          O  
ATOM   2201  CB  LYS A 137     -13.958   2.722  12.015  1.00  3.960          C  
ATOM   2202  CG  LYS A 137     -14.054   1.368  12.735  1.00  3.960          C  
ATOM   2203  CD  LYS A 137     -15.073   0.420  12.110  1.00  3.960          C  
ATOM   2204  CE  LYS A 137     -15.193  -0.857  12.941  1.00  3.960          C  
ATOM   2205  NZ  LYS A 137     -16.098  -1.867  12.311  1.00  3.960          N  
ATOM   2206  H   LYS A 137     -11.289   2.517  11.079  1.00  3.320          H  
ATOM   2207  HA  LYS A 137     -14.065   2.120   9.943  1.00  3.420          H  
ATOM   2208 1HB  LYS A 137     -13.315   3.355  12.620  1.00  4.750          H  
ATOM   2209 2HB  LYS A 137     -14.951   3.174  12.005  1.00  4.750          H  
ATOM   2210 1HG  LYS A 137     -13.073   0.886  12.717  1.00  4.750          H  
ATOM   2211 2HG  LYS A 137     -14.328   1.541  13.775  1.00  4.750          H  
ATOM   2212 1HD  LYS A 137     -16.045   0.905  12.041  1.00  4.750          H  
ATOM   2213 2HD  LYS A 137     -14.745   0.140  11.108  1.00  4.750          H  
ATOM   2214 1HE  LYS A 137     -14.206  -1.288  13.055  1.00  4.750          H  
ATOM   2215 2HE  LYS A 137     -15.582  -0.606  13.925  1.00  4.750          H  
ATOM   2216 1HZ  LYS A 137     -16.139  -2.700  12.900  1.00  4.750          H  
ATOM   2217 2HZ  LYS A 137     -17.022  -1.484  12.211  1.00  4.750          H  
ATOM   2218 3HZ  LYS A 137     -15.738  -2.123  11.393  1.00  4.750          H  
ATOM   2219  N   LEU A 138     -14.414   4.626   9.501  1.00  2.770          N  
ATOM   2220  CA  LEU A 138     -14.411   6.031   9.103  1.00  2.720          C  
ATOM   2221  C   LEU A 138     -14.993   6.799  10.278  1.00  2.870          C  
ATOM   2222  O   LEU A 138     -16.144   6.584  10.668  1.00  3.060          O  
ATOM   2223  CB  LEU A 138     -15.202   6.262   7.803  1.00  3.830          C  
ATOM   2224  CG  LEU A 138     -15.281   7.746   7.249  1.00  3.830          C  
ATOM   2225  CD1 LEU A 138     -13.870   8.274   6.900  1.00  3.830          C  
ATOM   2226  CD2 LEU A 138     -16.137   7.759   5.995  1.00  3.830          C  
ATOM   2227  H   LEU A 138     -15.258   4.073   9.417  1.00  3.320          H  
ATOM   2228  HA  LEU A 138     -13.386   6.358   8.955  1.00  3.260          H  
ATOM   2229 1HB  LEU A 138     -14.770   5.649   7.034  1.00  4.590          H  
ATOM   2230 2HB  LEU A 138     -16.226   5.926   7.968  1.00  4.590          H  
ATOM   2231  HG  LEU A 138     -15.724   8.404   8.003  1.00  4.590          H  
ATOM   2232 1HD1 LEU A 138     -13.937   9.282   6.507  1.00  4.590          H  
ATOM   2233 2HD1 LEU A 138     -13.272   8.283   7.777  1.00  4.590          H  
ATOM   2234 3HD1 LEU A 138     -13.411   7.643   6.154  1.00  4.590          H  
ATOM   2235 1HD2 LEU A 138     -16.201   8.779   5.610  1.00  4.590          H  
ATOM   2236 2HD2 LEU A 138     -15.690   7.112   5.239  1.00  4.590          H  
ATOM   2237 3HD2 LEU A 138     -17.139   7.401   6.234  1.00  4.590          H  
ATOM   2238  N   ILE A 139     -14.159   7.631  10.881  1.00  2.810          N  
ATOM   2239  CA  ILE A 139     -14.492   8.352  12.095  1.00  2.950          C  
ATOM   2240  C   ILE A 139     -14.419   9.846  11.851  1.00  2.990          C  
ATOM   2241  O   ILE A 139     -13.518  10.314  11.151  1.00  2.990          O  
ATOM   2242  CB  ILE A 139     -13.536   7.946  13.253  1.00  4.070          C  
ATOM   2243  CG1 ILE A 139     -13.526   6.384  13.458  1.00  4.070          C  
ATOM   2244  CG2 ILE A 139     -13.934   8.656  14.577  1.00  4.070          C  
ATOM   2245  CD1 ILE A 139     -14.856   5.748  13.872  1.00  4.070          C  
ATOM   2246  H   ILE A 139     -13.234   7.773  10.457  1.00  3.370          H  
ATOM   2247  HA  ILE A 139     -15.516   8.118  12.378  1.00  3.540          H  
ATOM   2248  HB  ILE A 139     -12.518   8.235  12.989  1.00  4.890          H  
ATOM   2249 1HG1 ILE A 139     -13.202   5.922  12.525  1.00  4.890          H  
ATOM   2250 2HG1 ILE A 139     -12.789   6.150  14.223  1.00  4.890          H  
ATOM   2251 1HG2 ILE A 139     -13.248   8.364  15.364  1.00  4.890          H  
ATOM   2252 2HG2 ILE A 139     -13.887   9.723  14.455  1.00  4.890          H  
ATOM   2253 3HG2 ILE A 139     -14.942   8.384  14.869  1.00  4.890          H  
ATOM   2254 1HD1 ILE A 139     -14.724   4.682  13.989  1.00  4.890          H  
ATOM   2255 2HD1 ILE A 139     -15.195   6.155  14.817  1.00  4.890          H  
ATOM   2256 3HD1 ILE A 139     -15.612   5.927  13.113  1.00  4.890          H  
ATOM   2257  N   SER A 140     -15.380  10.591  12.387  1.00  3.050          N  
ATOM   2258  CA  SER A 140     -15.390  12.041  12.249  1.00  3.130          C  
ATOM   2259  C   SER A 140     -14.087  12.588  12.825  1.00  3.070          C  
ATOM   2260  O   SER A 140     -13.609  12.102  13.858  1.00  3.050          O  
ATOM   2261  CB  SER A 140     -16.559  12.623  13.026  1.00  4.350          C  
ATOM   2262  OG  SER A 140     -17.785  12.162  12.532  1.00  4.350          O  
ATOM   2263  H   SER A 140     -16.121  10.148  12.919  1.00  3.660          H  
ATOM   2264  HA  SER A 140     -15.464  12.311  11.194  1.00  3.760          H  
ATOM   2265 1HB  SER A 140     -16.465  12.351  14.071  1.00  5.220          H  
ATOM   2266 2HB  SER A 140     -16.527  13.711  12.971  1.00  5.220          H  
ATOM   2267  HG  SER A 140     -18.454  12.501  13.143  1.00  5.220          H  
ATOM   2268  N   LYS A 141     -13.520  13.613  12.192  1.00  3.090          N  
ATOM   2269  CA  LYS A 141     -12.267  14.206  12.651  1.00  3.080          C  
ATOM   2270  C   LYS A 141     -12.259  14.521  14.138  1.00  3.080          C  
ATOM   2271  O   LYS A 141     -11.379  14.073  14.874  1.00  3.020          O  
ATOM   2272  CB  LYS A 141     -11.993  15.489  11.854  1.00  4.320          C  
ATOM   2273  CG  LYS A 141     -10.700  16.255  12.196  1.00  4.320          C  
ATOM   2274  CD  LYS A 141     -10.512  17.504  11.272  1.00  4.320          C  
ATOM   2275  CE  LYS A 141     -11.384  18.708  11.700  1.00  4.320          C  
ATOM   2276  NZ  LYS A 141     -11.180  19.916  10.810  1.00  4.320          N  
ATOM   2277  H   LYS A 141     -13.954  13.988  11.342  1.00  3.710          H  
ATOM   2278  HA  LYS A 141     -11.469  13.491  12.468  1.00  3.700          H  
ATOM   2279 1HB  LYS A 141     -11.924  15.231  10.801  1.00  5.180          H  
ATOM   2280 2HB  LYS A 141     -12.835  16.160  11.965  1.00  5.180          H  
ATOM   2281 1HG  LYS A 141     -10.734  16.588  13.235  1.00  5.180          H  
ATOM   2282 2HG  LYS A 141      -9.846  15.593  12.077  1.00  5.180          H  
ATOM   2283 1HD  LYS A 141      -9.464  17.806  11.276  1.00  5.180          H  
ATOM   2284 2HD  LYS A 141     -10.790  17.240  10.247  1.00  5.180          H  
ATOM   2285 1HE  LYS A 141     -12.430  18.433  11.667  1.00  5.180          H  
ATOM   2286 2HE  LYS A 141     -11.123  18.981  12.720  1.00  5.180          H  
ATOM   2287 1HZ  LYS A 141     -11.767  20.668  11.135  1.00  5.180          H  
ATOM   2288 2HZ  LYS A 141     -10.220  20.207  10.832  1.00  5.180          H  
ATOM   2289 3HZ  LYS A 141     -11.448  19.701   9.835  1.00  5.180          H  
ATOM   2290  N   ALA A 142     -13.252  15.288  14.587  1.00  3.160          N  
ATOM   2291  CA  ALA A 142     -13.299  15.707  15.982  1.00  3.200          C  
ATOM   2292  C   ALA A 142     -13.387  14.543  16.953  1.00  3.150          C  
ATOM   2293  O   ALA A 142     -12.789  14.592  18.032  1.00  3.150          O  
ATOM   2294  CB  ALA A 142     -14.497  16.609  16.208  1.00  4.460          C  
ATOM   2295  H   ALA A 142     -13.955  15.604  13.935  1.00  3.790          H  
ATOM   2296  HA  ALA A 142     -12.385  16.257  16.196  1.00  3.840          H  
ATOM   2297 1HB  ALA A 142     -14.504  16.943  17.244  1.00  5.360          H  
ATOM   2298 2HB  ALA A 142     -14.431  17.472  15.547  1.00  5.360          H  
ATOM   2299 3HB  ALA A 142     -15.411  16.054  15.999  1.00  5.360          H  
ATOM   2300  N   ASP A 143     -14.111  13.495  16.583  1.00  3.150          N  
ATOM   2301  CA  ASP A 143     -14.319  12.388  17.492  1.00  3.160          C  
ATOM   2302  C   ASP A 143     -13.072  11.548  17.634  1.00  3.040          C  
ATOM   2303  O   ASP A 143     -12.723  11.136  18.744  1.00  3.060          O  
ATOM   2304  CB  ASP A 143     -15.453  11.510  16.985  1.00  4.420          C  
ATOM   2305  CG  ASP A 143     -16.825  12.176  17.050  1.00  4.420          C  
ATOM   2306  OD1 ASP A 143     -17.006  13.132  17.770  1.00  4.420          O  
ATOM   2307  OD2 ASP A 143     -17.681  11.727  16.336  1.00  4.420          O  
ATOM   2308  H   ASP A 143     -14.550  13.480  15.672  1.00  3.780          H  
ATOM   2309  HA  ASP A 143     -14.583  12.788  18.472  1.00  3.790          H  
ATOM   2310 1HB  ASP A 143     -15.248  11.236  15.950  1.00  5.300          H  
ATOM   2311 2HB  ASP A 143     -15.483  10.587  17.563  1.00  5.300          H  
ATOM   2312  N   PHE A 144     -12.366  11.320  16.527  1.00  2.960          N  
ATOM   2313  CA  PHE A 144     -11.174  10.496  16.606  1.00  2.890          C  
ATOM   2314  C   PHE A 144     -10.119  11.226  17.414  1.00  2.930          C  
ATOM   2315  O   PHE A 144      -9.399  10.614  18.214  1.00  2.970          O  
ATOM   2316  CB  PHE A 144     -10.622  10.116  15.248  1.00  4.070          C  
ATOM   2317  CG  PHE A 144      -9.604   9.029  15.368  1.00  4.070          C  
ATOM   2318  CD1 PHE A 144     -10.021   7.739  15.709  1.00  4.070          C  
ATOM   2319  CD2 PHE A 144      -8.272   9.247  15.131  1.00  4.070          C  
ATOM   2320  CE1 PHE A 144      -9.128   6.709  15.817  1.00  4.070          C  
ATOM   2321  CE2 PHE A 144      -7.371   8.210  15.223  1.00  4.070          C  
ATOM   2322  CZ  PHE A 144      -7.808   6.934  15.573  1.00  4.070          C  
ATOM   2323  H   PHE A 144     -12.705  11.671  15.622  1.00  3.550          H  
ATOM   2324  HA  PHE A 144     -11.427   9.578  17.133  1.00  3.470          H  
ATOM   2325 1HB  PHE A 144     -11.405   9.794  14.587  1.00  4.890          H  
ATOM   2326 2HB  PHE A 144     -10.152  10.985  14.789  1.00  4.890          H  
ATOM   2327  HD1 PHE A 144     -11.075   7.551  15.893  1.00  4.890          H  
ATOM   2328  HD2 PHE A 144      -7.939  10.242  14.861  1.00  4.890          H  
ATOM   2329  HE1 PHE A 144      -9.469   5.707  16.083  1.00  4.890          H  
ATOM   2330  HE2 PHE A 144      -6.317   8.391  15.023  1.00  4.890          H  
ATOM   2331  HZ  PHE A 144      -7.111   6.107  15.644  1.00  4.890          H  
ATOM   2332  N   VAL A 145      -9.996  12.538  17.193  1.00  2.980          N  
ATOM   2333  CA  VAL A 145      -9.013  13.303  17.928  1.00  3.100          C  
ATOM   2334  C   VAL A 145      -9.306  13.276  19.419  1.00  3.200          C  
ATOM   2335  O   VAL A 145      -8.386  13.065  20.211  1.00  3.260          O  
ATOM   2336  CB  VAL A 145      -8.945  14.758  17.436  1.00  4.290          C  
ATOM   2337  CG1 VAL A 145      -8.050  15.592  18.362  1.00  4.290          C  
ATOM   2338  CG2 VAL A 145      -8.386  14.786  16.033  1.00  4.290          C  
ATOM   2339  H   VAL A 145     -10.600  13.000  16.500  1.00  3.580          H  
ATOM   2340  HA  VAL A 145      -8.047  12.834  17.764  1.00  3.720          H  
ATOM   2341  HB  VAL A 145      -9.952  15.187  17.442  1.00  5.150          H  
ATOM   2342 1HG1 VAL A 145      -8.014  16.614  17.996  1.00  5.150          H  
ATOM   2343 2HG1 VAL A 145      -8.445  15.593  19.376  1.00  5.150          H  
ATOM   2344 3HG1 VAL A 145      -7.047  15.172  18.368  1.00  5.150          H  
ATOM   2345 1HG2 VAL A 145      -8.349  15.815  15.676  1.00  5.150          H  
ATOM   2346 2HG2 VAL A 145      -7.391  14.367  16.048  1.00  5.150          H  
ATOM   2347 3HG2 VAL A 145      -9.016  14.200  15.377  1.00  5.150          H  
ATOM   2348  N   LYS A 146     -10.570  13.499  19.817  1.00  3.290          N  
ATOM   2349  CA  LYS A 146     -10.913  13.464  21.235  1.00  3.470          C  
ATOM   2350  C   LYS A 146     -10.622  12.094  21.837  1.00  3.450          C  
ATOM   2351  O   LYS A 146     -10.120  12.003  22.963  1.00  3.600          O  
ATOM   2352  CB  LYS A 146     -12.380  13.831  21.434  1.00  4.790          C  
ATOM   2353  CG  LYS A 146     -12.695  15.309  21.194  1.00  4.790          C  
ATOM   2354  CD  LYS A 146     -14.188  15.586  21.330  1.00  4.790          C  
ATOM   2355  CE  LYS A 146     -14.519  17.044  21.037  1.00  4.790          C  
ATOM   2356  NZ  LYS A 146     -15.987  17.310  21.128  1.00  4.790          N  
ATOM   2357  H   LYS A 146     -11.302  13.708  19.130  1.00  3.950          H  
ATOM   2358  HA  LYS A 146     -10.298  14.195  21.754  1.00  4.160          H  
ATOM   2359 1HB  LYS A 146     -12.991  13.245  20.741  1.00  5.740          H  
ATOM   2360 2HB  LYS A 146     -12.688  13.572  22.446  1.00  5.740          H  
ATOM   2361 1HG  LYS A 146     -12.158  15.906  21.931  1.00  5.740          H  
ATOM   2362 2HG  LYS A 146     -12.354  15.605  20.208  1.00  5.740          H  
ATOM   2363 1HD  LYS A 146     -14.733  14.955  20.621  1.00  5.740          H  
ATOM   2364 2HD  LYS A 146     -14.518  15.341  22.338  1.00  5.740          H  
ATOM   2365 1HE  LYS A 146     -13.998  17.680  21.750  1.00  5.740          H  
ATOM   2366 2HE  LYS A 146     -14.178  17.288  20.029  1.00  5.740          H  
ATOM   2367 1HZ  LYS A 146     -16.168  18.284  20.924  1.00  5.740          H  
ATOM   2368 2HZ  LYS A 146     -16.476  16.728  20.457  1.00  5.740          H  
ATOM   2369 3HZ  LYS A 146     -16.315  17.097  22.060  1.00  5.740          H  
ATOM   2370  N   LEU A 147     -10.915  11.027  21.081  1.00  3.310          N  
ATOM   2371  CA  LEU A 147     -10.669   9.671  21.534  1.00  3.360          C  
ATOM   2372  C   LEU A 147      -9.199   9.471  21.825  1.00  3.370          C  
ATOM   2373  O   LEU A 147      -8.830   8.917  22.863  1.00  3.530          O  
ATOM   2374  CB  LEU A 147     -11.103   8.668  20.448  1.00  4.680          C  
ATOM   2375  CG  LEU A 147     -10.836   7.169  20.704  1.00  4.680          C  
ATOM   2376  CD1 LEU A 147     -11.619   6.678  21.915  1.00  4.680          C  
ATOM   2377  CD2 LEU A 147     -11.172   6.384  19.430  1.00  4.680          C  
ATOM   2378  H   LEU A 147     -11.374  11.159  20.173  1.00  3.970          H  
ATOM   2379  HA  LEU A 147     -11.239   9.509  22.445  1.00  4.030          H  
ATOM   2380 1HB  LEU A 147     -12.169   8.797  20.272  1.00  5.620          H  
ATOM   2381 2HB  LEU A 147     -10.588   8.922  19.532  1.00  5.620          H  
ATOM   2382  HG  LEU A 147      -9.805   7.036  20.922  1.00  5.620          H  
ATOM   2383 1HD1 LEU A 147     -11.399   5.625  22.082  1.00  5.620          H  
ATOM   2384 2HD1 LEU A 147     -11.332   7.242  22.802  1.00  5.620          H  
ATOM   2385 3HD1 LEU A 147     -12.686   6.802  21.735  1.00  5.620          H  
ATOM   2386 1HD2 LEU A 147     -10.958   5.325  19.586  1.00  5.620          H  
ATOM   2387 2HD2 LEU A 147     -12.228   6.510  19.189  1.00  5.620          H  
ATOM   2388 3HD2 LEU A 147     -10.562   6.760  18.609  1.00  5.620          H  
ATOM   2389  N   CYS A 148      -8.348   9.895  20.893  1.00  3.250          N  
ATOM   2390  CA  CYS A 148      -6.922   9.736  21.079  1.00  3.360          C  
ATOM   2391  C   CYS A 148      -6.365  10.622  22.195  1.00  3.540          C  
ATOM   2392  O   CYS A 148      -5.589  10.162  23.029  1.00  3.690          O  
ATOM   2393  CB  CYS A 148      -6.213   9.998  19.768  1.00  4.660          C  
ATOM   2394  SG  CYS A 148      -6.564   8.721  18.541  1.00  4.660          S  
ATOM   2395  H   CYS A 148      -8.716  10.304  20.028  1.00  3.900          H  
ATOM   2396  HA  CYS A 148      -6.733   8.715  21.349  1.00  4.030          H  
ATOM   2397 1HB  CYS A 148      -6.534  10.962  19.365  1.00  5.590          H  
ATOM   2398 2HB  CYS A 148      -5.135  10.033  19.931  1.00  5.590          H  
ATOM   2399  HG  CYS A 148      -7.794   9.179  18.215  1.00  5.590          H  
ATOM   2400  N   LYS A 149      -6.782  11.884  22.274  1.00  3.590          N  
ATOM   2401  CA  LYS A 149      -6.252  12.743  23.333  1.00  3.820          C  
ATOM   2402  C   LYS A 149      -6.593  12.217  24.724  1.00  3.970          C  
ATOM   2403  O   LYS A 149      -5.796  12.323  25.656  1.00  4.170          O  
ATOM   2404  CB  LYS A 149      -6.720  14.190  23.175  1.00  5.260          C  
ATOM   2405  CG  LYS A 149      -6.057  14.952  22.022  1.00  5.260          C  
ATOM   2406  CD  LYS A 149      -6.576  16.383  21.936  1.00  5.260          C  
ATOM   2407  CE  LYS A 149      -5.836  17.186  20.867  1.00  5.260          C  
ATOM   2408  NZ  LYS A 149      -6.376  18.572  20.738  1.00  5.260          N  
ATOM   2409  H   LYS A 149      -7.437  12.257  21.582  1.00  4.310          H  
ATOM   2410  HA  LYS A 149      -5.166  12.743  23.249  1.00  4.580          H  
ATOM   2411 1HB  LYS A 149      -7.799  14.193  22.995  1.00  6.310          H  
ATOM   2412 2HB  LYS A 149      -6.538  14.734  24.099  1.00  6.310          H  
ATOM   2413 1HG  LYS A 149      -4.978  14.966  22.171  1.00  6.310          H  
ATOM   2414 2HG  LYS A 149      -6.271  14.436  21.085  1.00  6.310          H  
ATOM   2415 1HD  LYS A 149      -7.640  16.362  21.694  1.00  6.310          H  
ATOM   2416 2HD  LYS A 149      -6.450  16.874  22.900  1.00  6.310          H  
ATOM   2417 1HE  LYS A 149      -4.782  17.244  21.137  1.00  6.310          H  
ATOM   2418 2HE  LYS A 149      -5.924  16.684  19.915  1.00  6.310          H  
ATOM   2419 1HZ  LYS A 149      -5.859  19.070  20.026  1.00  6.310          H  
ATOM   2420 2HZ  LYS A 149      -7.352  18.532  20.477  1.00  6.310          H  
ATOM   2421 3HZ  LYS A 149      -6.284  19.058  21.619  1.00  6.310          H  
ATOM   2422  N   ALA A 150      -7.775  11.625  24.856  1.00  3.960          N  
ATOM   2423  CA  ALA A 150      -8.277  11.085  26.107  1.00  4.230          C  
ATOM   2424  C   ALA A 150      -7.751   9.686  26.459  1.00  4.310          C  
ATOM   2425  O   ALA A 150      -8.127   9.144  27.502  1.00  4.620          O  
ATOM   2426  CB  ALA A 150      -9.790  11.024  26.038  1.00  5.810          C  
ATOM   2427  H   ALA A 150      -8.408  11.609  24.049  1.00  4.750          H  
ATOM   2428  HA  ALA A 150      -7.976  11.765  26.902  1.00  5.080          H  
ATOM   2429 1HB  ALA A 150     -10.186  10.662  26.984  1.00  6.980          H  
ATOM   2430 2HB  ALA A 150     -10.185  12.016  25.829  1.00  6.980          H  
ATOM   2431 3HB  ALA A 150     -10.077  10.341  25.232  1.00  6.980          H  
ATOM   2432  N   ASN A 151      -6.931   9.070  25.603  1.00  4.150          N  
ATOM   2433  CA  ASN A 151      -6.496   7.701  25.855  1.00  4.370          C  
ATOM   2434  C   ASN A 151      -4.992   7.511  25.676  1.00  4.380          C  
ATOM   2435  O   ASN A 151      -4.472   7.481  24.561  1.00  4.250          O  
ATOM   2436  CB  ASN A 151      -7.271   6.748  24.973  1.00  6.030          C  
ATOM   2437  CG  ASN A 151      -7.027   5.282  25.270  1.00  6.030          C  
ATOM   2438  OD1 ASN A 151      -6.015   4.891  25.879  1.00  6.030          O  
ATOM   2439  ND2 ASN A 151      -7.951   4.447  24.842  1.00  6.030          N  
ATOM   2440  H   ASN A 151      -6.604   9.552  24.759  1.00  4.980          H  
ATOM   2441  HA  ASN A 151      -6.721   7.459  26.893  1.00  5.240          H  
ATOM   2442 1HB  ASN A 151      -8.339   6.963  25.050  1.00  7.240          H  
ATOM   2443 2HB  ASN A 151      -6.979   6.949  23.968  1.00  7.240          H  
ATOM   2444 1HD2 ASN A 151      -7.851   3.461  25.000  1.00  7.240          H  
ATOM   2445 2HD2 ASN A 151      -8.752   4.796  24.354  1.00  7.240          H  
ATOM   2446  N   ASN A 152      -4.298   7.262  26.782  1.00  4.770          N  
ATOM   2447  CA  ASN A 152      -2.839   7.110  26.797  1.00  4.940          C  
ATOM   2448  C   ASN A 152      -2.319   5.992  25.877  1.00  4.730          C  
ATOM   2449  O   ASN A 152      -1.141   5.984  25.514  1.00  5.210          O  
ATOM   2450  CB  ASN A 152      -2.359   6.853  28.212  1.00  6.850          C  
ATOM   2451  CG  ASN A 152      -2.434   8.067  29.096  1.00  6.850          C  
ATOM   2452  OD1 ASN A 152      -2.497   9.209  28.629  1.00  6.850          O  
ATOM   2453  ND2 ASN A 152      -2.435   7.837  30.382  1.00  6.850          N  
ATOM   2454  H   ASN A 152      -4.802   7.249  27.658  1.00  5.720          H  
ATOM   2455  HA  ASN A 152      -2.400   8.044  26.442  1.00  5.930          H  
ATOM   2456 1HB  ASN A 152      -2.957   6.055  28.656  1.00  8.220          H  
ATOM   2457 2HB  ASN A 152      -1.327   6.504  28.183  1.00  8.220          H  
ATOM   2458 1HD2 ASN A 152      -2.486   8.602  31.025  1.00  8.220          H  
ATOM   2459 2HD2 ASN A 152      -2.386   6.900  30.726  1.00  8.220          H  
ATOM   2460  N   GLU A 153      -3.188   5.050  25.502  1.00  4.330          N  
ATOM   2461  CA  GLU A 153      -2.813   3.926  24.647  1.00  4.350          C  
ATOM   2462  C   GLU A 153      -2.940   4.260  23.158  1.00  4.080          C  
ATOM   2463  O   GLU A 153      -2.704   3.389  22.309  1.00  4.090          O  
ATOM   2464  CB  GLU A 153      -3.685   2.699  24.943  1.00  6.080          C  
ATOM   2465  CG  GLU A 153      -3.571   2.143  26.363  1.00  6.080          C  
ATOM   2466  CD  GLU A 153      -2.207   1.613  26.691  1.00  6.080          C  
ATOM   2467  OE1 GLU A 153      -1.579   1.068  25.817  1.00  6.080          O  
ATOM   2468  OE2 GLU A 153      -1.794   1.746  27.819  1.00  6.080          O  
ATOM   2469  H   GLU A 153      -4.156   5.121  25.811  1.00  5.200          H  
ATOM   2470  HA  GLU A 153      -1.773   3.671  24.852  1.00  5.220          H  
ATOM   2471 1HB  GLU A 153      -4.728   2.941  24.753  1.00  7.300          H  
ATOM   2472 2HB  GLU A 153      -3.414   1.896  24.256  1.00  7.300          H  
ATOM   2473 1HG  GLU A 153      -3.817   2.938  27.067  1.00  7.300          H  
ATOM   2474 2HG  GLU A 153      -4.304   1.348  26.486  1.00  7.300          H  
ATOM   2475  N   LEU A 154      -3.345   5.496  22.833  1.00  4.010          N  
ATOM   2476  CA  LEU A 154      -3.474   5.922  21.448  1.00  3.830          C  
ATOM   2477  C   LEU A 154      -2.454   7.004  20.974  1.00  3.700          C  
ATOM   2478  O   LEU A 154      -2.788   8.190  20.877  1.00  3.680          O  
ATOM   2479  CB  LEU A 154      -4.910   6.396  21.197  1.00  5.430          C  
ATOM   2480  CG  LEU A 154      -6.050   5.330  21.422  1.00  5.430          C  
ATOM   2481  CD1 LEU A 154      -7.394   5.962  21.223  1.00  5.430          C  
ATOM   2482  CD2 LEU A 154      -5.924   4.200  20.460  1.00  5.430          C  
ATOM   2483  H   LEU A 154      -3.564   6.170  23.573  1.00  4.810          H  
ATOM   2484  HA  LEU A 154      -3.332   5.054  20.837  1.00  4.600          H  
ATOM   2485 1HB  LEU A 154      -5.099   7.216  21.895  1.00  6.520          H  
ATOM   2486 2HB  LEU A 154      -4.994   6.776  20.191  1.00  6.520          H  
ATOM   2487  HG  LEU A 154      -5.993   4.953  22.441  1.00  6.520          H  
ATOM   2488 1HD1 LEU A 154      -8.168   5.216  21.391  1.00  6.520          H  
ATOM   2489 2HD1 LEU A 154      -7.540   6.767  21.904  1.00  6.520          H  
ATOM   2490 3HD1 LEU A 154      -7.471   6.338  20.205  1.00  6.520          H  
ATOM   2491 1HD2 LEU A 154      -6.729   3.516  20.647  1.00  6.520          H  
ATOM   2492 2HD2 LEU A 154      -6.001   4.581  19.446  1.00  6.520          H  
ATOM   2493 3HD2 LEU A 154      -4.988   3.682  20.591  1.00  6.520          H  
ATOM   2494  N   PRO A 155      -1.207   6.624  20.605  1.00  3.700          N  
ATOM   2495  CA  PRO A 155      -0.132   7.494  20.126  1.00  3.670          C  
ATOM   2496  C   PRO A 155      -0.275   7.950  18.661  1.00  3.450          C  
ATOM   2497  O   PRO A 155       0.446   7.496  17.768  1.00  3.470          O  
ATOM   2498  CB  PRO A 155       1.105   6.629  20.380  1.00  5.500          C  
ATOM   2499  CG  PRO A 155       0.609   5.214  20.269  1.00  5.500          C  
ATOM   2500  CD  PRO A 155      -0.751   5.235  20.853  1.00  5.500          C  
ATOM   2501  HA  PRO A 155      -0.095   8.382  20.777  1.00  4.400          H  
ATOM   2502 1HB  PRO A 155       1.893   6.864  19.647  1.00  6.610          H  
ATOM   2503 2HB  PRO A 155       1.520   6.851  21.374  1.00  6.610          H  
ATOM   2504 1HG  PRO A 155       0.560   4.875  19.275  1.00  6.610          H  
ATOM   2505 2HG  PRO A 155       1.287   4.527  20.799  1.00  6.610          H  
ATOM   2506 1HD  PRO A 155      -1.348   4.481  20.338  1.00  6.610          H  
ATOM   2507 2HD  PRO A 155      -0.662   5.046  21.924  1.00  6.610          H  
ATOM   2508  N   MET A 156      -1.266   8.806  18.448  1.00  3.420          N  
ATOM   2509  CA  MET A 156      -1.633   9.395  17.151  1.00  3.290          C  
ATOM   2510  C   MET A 156      -0.675  10.435  16.650  1.00  3.250          C  
ATOM   2511  O   MET A 156      -0.304  11.354  17.380  1.00  3.500          O  
ATOM   2512  CB  MET A 156      -3.035   9.974  17.271  1.00  4.660          C  
ATOM   2513  CG  MET A 156      -3.617  10.585  16.014  1.00  4.660          C  
ATOM   2514  SD  MET A 156      -5.282  11.269  16.295  1.00  4.660          S  
ATOM   2515  CE  MET A 156      -4.952  12.689  17.358  1.00  4.660          C  
ATOM   2516  H   MET A 156      -1.820   9.051  19.274  1.00  4.100          H  
ATOM   2517  HA  MET A 156      -1.589   8.646  16.380  1.00  3.950          H  
ATOM   2518 1HB  MET A 156      -3.711   9.194  17.601  1.00  5.590          H  
ATOM   2519 2HB  MET A 156      -3.017  10.725  18.044  1.00  5.590          H  
ATOM   2520 1HG  MET A 156      -2.973  11.388  15.653  1.00  5.590          H  
ATOM   2521 2HG  MET A 156      -3.684   9.821  15.234  1.00  5.590          H  
ATOM   2522 1HE  MET A 156      -5.868  13.194  17.590  1.00  5.590          H  
ATOM   2523 2HE  MET A 156      -4.496  12.366  18.288  1.00  5.590          H  
ATOM   2524 3HE  MET A 156      -4.280  13.380  16.848  1.00  5.590          H  
ATOM   2525  N   TYR A 157      -0.305  10.308  15.369  1.00  3.120          N  
ATOM   2526  CA  TYR A 157       0.626  11.279  14.810  1.00  3.120          C  
ATOM   2527  C   TYR A 157       0.118  12.187  13.668  1.00  3.120          C  
ATOM   2528  O   TYR A 157       0.244  13.405  13.790  1.00  3.400          O  
ATOM   2529  CB  TYR A 157       1.882  10.547  14.336  1.00  4.370          C  
ATOM   2530  CG  TYR A 157       2.577   9.771  15.455  1.00  4.370          C  
ATOM   2531  CD1 TYR A 157       2.614   8.382  15.411  1.00  4.370          C  
ATOM   2532  CD2 TYR A 157       3.141  10.434  16.533  1.00  4.370          C  
ATOM   2533  CE1 TYR A 157       3.224   7.673  16.430  1.00  4.370          C  
ATOM   2534  CE2 TYR A 157       3.740   9.720  17.550  1.00  4.370          C  
ATOM   2535  CZ  TYR A 157       3.785   8.350  17.500  1.00  4.370          C  
ATOM   2536  OH  TYR A 157       4.384   7.639  18.519  1.00  4.370          O  
ATOM   2537  H   TYR A 157      -0.638   9.493  14.842  1.00  3.740          H  
ATOM   2538  HA  TYR A 157       0.920  11.947  15.616  1.00  3.740          H  
ATOM   2539 1HB  TYR A 157       1.621   9.848  13.543  1.00  5.240          H  
ATOM   2540 2HB  TYR A 157       2.591  11.267  13.924  1.00  5.240          H  
ATOM   2541  HD1 TYR A 157       2.165   7.850  14.572  1.00  5.240          H  
ATOM   2542  HD2 TYR A 157       3.111  11.523  16.584  1.00  5.240          H  
ATOM   2543  HE1 TYR A 157       3.259   6.587  16.396  1.00  5.240          H  
ATOM   2544  HE2 TYR A 157       4.180  10.250  18.395  1.00  5.240          H  
ATOM   2545  HH  TYR A 157       4.361   6.695  18.310  1.00  5.240          H  
ATOM   2546  N   GLU A 158      -0.426  11.634  12.564  1.00  3.200          N  
ATOM   2547  CA  GLU A 158      -0.765  12.499  11.412  1.00  3.370          C  
ATOM   2548  C   GLU A 158      -1.833  11.903  10.448  1.00  3.130          C  
ATOM   2549  O   GLU A 158      -2.010  10.673  10.399  1.00  3.160          O  
ATOM   2550  CB  GLU A 158       0.565  12.823  10.672  1.00  4.650          C  
ATOM   2551  CG  GLU A 158       0.531  13.852   9.514  1.00  4.650          C  
ATOM   2552  CD  GLU A 158       0.002  15.193   9.903  1.00  4.650          C  
ATOM   2553  OE1 GLU A 158      -1.159  15.239  10.246  1.00  4.650          O  
ATOM   2554  OE2 GLU A 158       0.724  16.161   9.838  1.00  4.650          O  
ATOM   2555  H   GLU A 158      -0.556  10.637  12.506  1.00  3.840          H  
ATOM   2556  HA  GLU A 158      -1.169  13.430  11.810  1.00  4.040          H  
ATOM   2557 1HB  GLU A 158       1.297  13.187  11.390  1.00  5.580          H  
ATOM   2558 2HB  GLU A 158       0.968  11.894  10.255  1.00  5.580          H  
ATOM   2559 1HG  GLU A 158       1.555  13.988   9.169  1.00  5.580          H  
ATOM   2560 2HG  GLU A 158      -0.014  13.477   8.698  1.00  5.580          H  
ATOM   2561  N   ASN A 159      -2.510  12.800   9.673  1.00  3.530          N  
ATOM   2562  CA  ASN A 159      -3.524  12.439   8.648  1.00  3.710          C  
ATOM   2563  C   ASN A 159      -3.020  12.372   7.193  1.00  3.820          C  
ATOM   2564  O   ASN A 159      -3.809  12.285   6.235  1.00  4.360          O  
ATOM   2565  CB  ASN A 159      -4.745  13.353   8.729  1.00  5.120          C  
ATOM   2566  CG  ASN A 159      -4.454  14.775   8.455  1.00  5.120          C  
ATOM   2567  OD1 ASN A 159      -3.299  15.154   8.410  1.00  5.120          O  
ATOM   2568  ND2 ASN A 159      -5.468  15.588   8.294  1.00  5.120          N  
ATOM   2569  H   ASN A 159      -2.262  13.793   9.806  1.00  4.240          H  
ATOM   2570  HA  ASN A 159      -3.860  11.451   8.890  1.00  4.450          H  
ATOM   2571 1HB  ASN A 159      -5.488  13.007   8.021  1.00  6.150          H  
ATOM   2572 2HB  ASN A 159      -5.191  13.288   9.678  1.00  6.150          H  
ATOM   2573 1HD2 ASN A 159      -5.305  16.559   8.120  1.00  6.150          H  
ATOM   2574 2HD2 ASN A 159      -6.401  15.241   8.349  1.00  6.150          H  
ATOM   2575  N   PHE A 160      -1.708  12.366   7.041  1.00  3.870          N  
ATOM   2576  CA  PHE A 160      -1.032  12.276   5.758  1.00  4.580          C  
ATOM   2577  C   PHE A 160      -0.079  11.112   5.791  1.00  4.750          C  
ATOM   2578  O   PHE A 160       0.408  10.726   6.851  1.00  5.440          O  
ATOM   2579  CB  PHE A 160      -0.278  13.554   5.396  1.00  6.130          C  
ATOM   2580  CG  PHE A 160      -1.159  14.744   5.199  1.00  6.130          C  
ATOM   2581  CD1 PHE A 160      -1.365  15.652   6.209  1.00  6.130          C  
ATOM   2582  CD2 PHE A 160      -1.802  14.946   3.989  1.00  6.130          C  
ATOM   2583  CE1 PHE A 160      -2.188  16.740   6.023  1.00  6.130          C  
ATOM   2584  CE2 PHE A 160      -2.629  16.032   3.799  1.00  6.130          C  
ATOM   2585  CZ  PHE A 160      -2.822  16.931   4.820  1.00  6.130          C  
ATOM   2586  H   PHE A 160      -1.151  12.428   7.879  1.00  4.640          H  
ATOM   2587  HA  PHE A 160      -1.771  12.083   4.980  1.00  5.500          H  
ATOM   2588 1HB  PHE A 160       0.441  13.786   6.180  1.00  7.350          H  
ATOM   2589 2HB  PHE A 160       0.284  13.386   4.474  1.00  7.350          H  
ATOM   2590  HD1 PHE A 160      -0.873  15.509   7.173  1.00  7.350          H  
ATOM   2591  HD2 PHE A 160      -1.650  14.227   3.176  1.00  7.350          H  
ATOM   2592  HE1 PHE A 160      -2.336  17.445   6.843  1.00  7.350          H  
ATOM   2593  HE2 PHE A 160      -3.130  16.177   2.843  1.00  7.350          H  
ATOM   2594  HZ  PHE A 160      -3.474  17.789   4.678  1.00  7.350          H  
ATOM   2595  N   GLU A 161       0.226  10.571   4.629  1.00  4.550          N  
ATOM   2596  CA  GLU A 161       1.134   9.447   4.545  1.00  4.890          C  
ATOM   2597  C   GLU A 161       2.461   9.642   5.302  1.00  4.710          C  
ATOM   2598  O   GLU A 161       3.191  10.617   5.108  1.00  5.040          O  
ATOM   2599  CB  GLU A 161       1.371   9.132   3.058  1.00  6.710          C  
ATOM   2600  CG  GLU A 161       1.880  10.297   2.144  1.00  6.710          C  
ATOM   2601  CD  GLU A 161       0.765  11.201   1.572  1.00  6.710          C  
ATOM   2602  OE1 GLU A 161      -0.288  11.287   2.168  1.00  6.710          O  
ATOM   2603  OE2 GLU A 161       0.973  11.768   0.520  1.00  6.710          O  
ATOM   2604  H   GLU A 161      -0.203  10.934   3.776  1.00  5.460          H  
ATOM   2605  HA  GLU A 161       0.632   8.589   4.990  1.00  5.870          H  
ATOM   2606 1HB  GLU A 161       2.103   8.372   2.987  1.00  8.050          H  
ATOM   2607 2HB  GLU A 161       0.458   8.741   2.627  1.00  8.050          H  
ATOM   2608 1HG  GLU A 161       2.571  10.920   2.702  1.00  8.050          H  
ATOM   2609 2HG  GLU A 161       2.435   9.854   1.316  1.00  8.050          H  
ATOM   2610  N   ASN A 162       2.783   8.641   6.121  1.00  4.650          N  
ATOM   2611  CA  ASN A 162       3.980   8.581   6.953  1.00  4.820          C  
ATOM   2612  C   ASN A 162       5.175   8.003   6.207  1.00  4.570          C  
ATOM   2613  O   ASN A 162       5.039   7.546   5.077  1.00  4.870          O  
ATOM   2614  CB  ASN A 162       3.710   7.747   8.200  1.00  6.680          C  
ATOM   2615  CG  ASN A 162       2.778   8.396   9.183  1.00  6.680          C  
ATOM   2616  OD1 ASN A 162       2.659   9.627   9.206  1.00  6.680          O  
ATOM   2617  ND2 ASN A 162       2.136   7.609  10.031  1.00  6.680          N  
ATOM   2618  H   ASN A 162       2.125   7.883   6.192  1.00  5.580          H  
ATOM   2619  HA  ASN A 162       4.242   9.597   7.254  1.00  5.780          H  
ATOM   2620 1HB  ASN A 162       3.289   6.788   7.909  1.00  8.020          H  
ATOM   2621 2HB  ASN A 162       4.627   7.537   8.681  1.00  8.020          H  
ATOM   2622 1HD2 ASN A 162       1.519   8.014  10.699  1.00  8.020          H  
ATOM   2623 2HD2 ASN A 162       2.255   6.587  10.048  1.00  8.020          H  
ATOM   2624  N   ILE A 163       6.335   7.919   6.880  1.00  4.380          N  
ATOM   2625  CA  ILE A 163       7.550   7.365   6.265  1.00  4.480          C  
ATOM   2626  C   ILE A 163       7.319   5.939   5.750  1.00  4.070          C  
ATOM   2627  O   ILE A 163       7.877   5.545   4.728  1.00  4.460          O  
ATOM   2628  CB  ILE A 163       8.761   7.431   7.250  1.00  6.230          C  
ATOM   2629  CG1 ILE A 163      10.106   7.080   6.546  1.00  6.230          C  
ATOM   2630  CG2 ILE A 163       8.582   6.504   8.449  1.00  6.230          C  
ATOM   2631  CD1 ILE A 163      10.584   8.010   5.471  1.00  6.230          C  
ATOM   2632  H   ILE A 163       6.378   8.290   7.820  1.00  5.260          H  
ATOM   2633  HA  ILE A 163       7.791   7.993   5.418  1.00  5.380          H  
ATOM   2634  HB  ILE A 163       8.841   8.450   7.621  1.00  7.480          H  
ATOM   2635 1HG1 ILE A 163      10.881   7.036   7.313  1.00  7.480          H  
ATOM   2636 2HG1 ILE A 163      10.006   6.106   6.106  1.00  7.480          H  
ATOM   2637 1HG2 ILE A 163       9.432   6.612   9.130  1.00  7.480          H  
ATOM   2638 2HG2 ILE A 163       7.680   6.760   8.969  1.00  7.480          H  
ATOM   2639 3HG2 ILE A 163       8.526   5.474   8.134  1.00  7.480          H  
ATOM   2640 1HD1 ILE A 163      11.527   7.626   5.093  1.00  7.480          H  
ATOM   2641 2HD1 ILE A 163       9.867   8.055   4.655  1.00  7.480          H  
ATOM   2642 3HD1 ILE A 163      10.731   9.004   5.883  1.00  7.480          H  
ATOM   2643  N   GLU A 164       6.461   5.179   6.413  1.00  3.680          N  
ATOM   2644  CA  GLU A 164       6.134   3.826   6.013  1.00  3.610          C  
ATOM   2645  C   GLU A 164       5.492   3.739   4.617  1.00  3.080          C  
ATOM   2646  O   GLU A 164       5.599   2.724   3.932  1.00  3.510          O  
ATOM   2647  CB  GLU A 164       5.260   3.232   7.091  1.00  5.080          C  
ATOM   2648  CG  GLU A 164       6.021   3.040   8.441  1.00  5.080          C  
ATOM   2649  CD  GLU A 164       6.124   4.282   9.308  1.00  5.080          C  
ATOM   2650  OE1 GLU A 164       5.529   5.292   8.985  1.00  5.080          O  
ATOM   2651  OE2 GLU A 164       6.824   4.227  10.268  1.00  5.080          O  
ATOM   2652  H   GLU A 164       6.037   5.524   7.279  1.00  4.420          H  
ATOM   2653  HA  GLU A 164       7.043   3.248   5.986  1.00  4.330          H  
ATOM   2654 1HB  GLU A 164       4.421   3.890   7.261  1.00  6.100          H  
ATOM   2655 2HB  GLU A 164       4.867   2.278   6.762  1.00  6.100          H  
ATOM   2656 1HG  GLU A 164       5.519   2.266   9.019  1.00  6.100          H  
ATOM   2657 2HG  GLU A 164       7.028   2.687   8.219  1.00  6.100          H  
ATOM   2658  N   SER A 165       4.903   4.818   4.126  1.00  2.540          N  
ATOM   2659  CA  SER A 165       4.259   4.802   2.824  1.00  2.630          C  
ATOM   2660  C   SER A 165       5.288   4.975   1.723  1.00  2.420          C  
ATOM   2661  O   SER A 165       4.964   4.911   0.537  1.00  2.930          O  
ATOM   2662  CB  SER A 165       3.225   5.892   2.736  1.00  3.650          C  
ATOM   2663  OG  SER A 165       2.177   5.678   3.653  1.00  3.650          O  
ATOM   2664  H   SER A 165       4.868   5.691   4.657  1.00  3.050          H  
ATOM   2665  HA  SER A 165       3.766   3.839   2.689  1.00  3.160          H  
ATOM   2666 1HB  SER A 165       3.715   6.841   2.944  1.00  4.380          H  
ATOM   2667 2HB  SER A 165       2.824   5.941   1.722  1.00  4.380          H  
ATOM   2668  HG  SER A 165       1.573   6.410   3.525  1.00  4.380          H  
ATOM   2669  N   TYR A 166       6.539   5.211   2.122  1.00  2.320          N  
ATOM   2670  CA  TYR A 166       7.643   5.388   1.209  1.00  2.710          C  
ATOM   2671  C   TYR A 166       8.497   4.113   1.189  1.00  2.510          C  
ATOM   2672  O   TYR A 166       9.601   4.094   0.645  1.00  2.740          O  
ATOM   2673  CB  TYR A 166       8.401   6.652   1.587  1.00  3.640          C  
ATOM   2674  CG  TYR A 166       7.503   7.882   1.414  1.00  3.640          C  
ATOM   2675  CD1 TYR A 166       6.745   8.346   2.484  1.00  3.640          C  
ATOM   2676  CD2 TYR A 166       7.434   8.534   0.195  1.00  3.640          C  
ATOM   2677  CE1 TYR A 166       5.918   9.451   2.342  1.00  3.640          C  
ATOM   2678  CE2 TYR A 166       6.616   9.639   0.053  1.00  3.640          C  
ATOM   2679  CZ  TYR A 166       5.859  10.098   1.115  1.00  3.640          C  
ATOM   2680  OH  TYR A 166       5.053  11.209   0.944  1.00  3.640          O  
ATOM   2681  H   TYR A 166       6.755   5.268   3.119  1.00  2.780          H  
ATOM   2682  HA  TYR A 166       7.247   5.525   0.203  1.00  3.250          H  
ATOM   2683 1HB  TYR A 166       8.734   6.600   2.622  1.00  4.370          H  
ATOM   2684 2HB  TYR A 166       9.278   6.769   0.950  1.00  4.370          H  
ATOM   2685  HD1 TYR A 166       6.796   7.833   3.427  1.00  4.370          H  
ATOM   2686  HD2 TYR A 166       8.027   8.180  -0.654  1.00  4.370          H  
ATOM   2687  HE1 TYR A 166       5.321   9.802   3.190  1.00  4.370          H  
ATOM   2688  HE2 TYR A 166       6.570  10.153  -0.901  1.00  4.370          H  
ATOM   2689  HH  TYR A 166       4.575  11.412   1.761  1.00  4.370          H  
ATOM   2690  N   SER A 167       7.937   3.042   1.766  1.00  2.490          N  
ATOM   2691  CA  SER A 167       8.486   1.694   1.755  1.00  2.870          C  
ATOM   2692  C   SER A 167       7.184   0.950   1.415  1.00  2.680          C  
ATOM   2693  O   SER A 167       6.679   1.242   0.332  1.00  3.160          O  
ATOM   2694  CB  SER A 167       9.198   1.358   3.045  1.00  3.870          C  
ATOM   2695  OG  SER A 167       9.830   0.098   2.976  1.00  3.870          O  
ATOM   2696  H   SER A 167       7.042   3.149   2.247  1.00  2.990          H  
ATOM   2697  HA  SER A 167       9.189   1.574   0.929  1.00  3.440          H  
ATOM   2698 1HB  SER A 167       9.953   2.121   3.217  1.00  4.640          H  
ATOM   2699 2HB  SER A 167       8.508   1.400   3.876  1.00  4.640          H  
ATOM   2700  HG  SER A 167      10.328   0.008   3.792  1.00  4.640          H  
ATOM   2701  N   LYS A 168       6.513   0.067   2.204  1.00  2.440          N  
ATOM   2702  CA  LYS A 168       6.728  -0.705   3.449  1.00  2.750          C  
ATOM   2703  C   LYS A 168       6.186  -2.047   3.013  1.00  2.440          C  
ATOM   2704  O   LYS A 168       6.694  -3.114   3.396  1.00  2.720          O  
ATOM   2705  CB  LYS A 168       6.029  -0.200   4.704  1.00  3.730          C  
ATOM   2706  CG  LYS A 168       6.322  -1.088   5.916  1.00  3.730          C  
ATOM   2707  CD  LYS A 168       5.789  -0.506   7.206  1.00  3.730          C  
ATOM   2708  CE  LYS A 168       5.930  -1.475   8.383  1.00  3.730          C  
ATOM   2709  NZ  LYS A 168       7.365  -1.773   8.725  1.00  3.730          N  
ATOM   2710  H   LYS A 168       5.637  -0.152   1.784  1.00  2.930          H  
ATOM   2711  HA  LYS A 168       7.778  -0.850   3.662  1.00  3.300          H  
ATOM   2712 1HB  LYS A 168       6.400   0.774   4.961  1.00  4.470          H  
ATOM   2713 2HB  LYS A 168       4.956  -0.128   4.544  1.00  4.470          H  
ATOM   2714 1HG  LYS A 168       5.866  -2.066   5.762  1.00  4.470          H  
ATOM   2715 2HG  LYS A 168       7.398  -1.214   5.996  1.00  4.470          H  
ATOM   2716 1HD  LYS A 168       6.346   0.392   7.433  1.00  4.470          H  
ATOM   2717 2HD  LYS A 168       4.744  -0.245   7.084  1.00  4.470          H  
ATOM   2718 1HE  LYS A 168       5.448  -1.028   9.251  1.00  4.470          H  
ATOM   2719 2HE  LYS A 168       5.423  -2.409   8.138  1.00  4.470          H  
ATOM   2720 1HZ  LYS A 168       7.394  -2.409   9.514  1.00  4.470          H  
ATOM   2721 2HZ  LYS A 168       7.829  -2.201   7.937  1.00  4.470          H  
ATOM   2722 3HZ  LYS A 168       7.836  -0.913   8.971  1.00  4.470          H  
ATOM   2723  N   LEU A 169       5.215  -1.925   2.072  1.00  2.100          N  
ATOM   2724  CA  LEU A 169       4.532  -2.979   1.339  1.00  2.290          C  
ATOM   2725  C   LEU A 169       5.556  -3.994   0.931  1.00  1.980          C  
ATOM   2726  O   LEU A 169       5.409  -5.191   1.158  1.00  2.260          O  
ATOM   2727  CB  LEU A 169       3.974  -2.317   0.027  1.00  3.130          C  
ATOM   2728  CG  LEU A 169       3.255  -3.175  -1.065  1.00  3.130          C  
ATOM   2729  CD1 LEU A 169       1.991  -3.726  -0.539  1.00  3.130          C  
ATOM   2730  CD2 LEU A 169       3.007  -2.331  -2.340  1.00  3.130          C  
ATOM   2731  H   LEU A 169       4.871  -0.994   1.900  1.00  2.520          H  
ATOM   2732  HA  LEU A 169       3.778  -3.447   1.960  1.00  2.750          H  
ATOM   2733 1HB  LEU A 169       3.271  -1.541   0.319  1.00  3.760          H  
ATOM   2734 2HB  LEU A 169       4.800  -1.822  -0.476  1.00  3.760          H  
ATOM   2735  HG  LEU A 169       3.889  -3.991  -1.325  1.00  3.760          H  
ATOM   2736 1HD1 LEU A 169       1.513  -4.345  -1.299  1.00  3.760          H  
ATOM   2737 2HD1 LEU A 169       2.212  -4.320   0.334  1.00  3.760          H  
ATOM   2738 3HD1 LEU A 169       1.322  -2.908  -0.273  1.00  3.760          H  
ATOM   2739 1HD2 LEU A 169       2.534  -2.948  -3.103  1.00  3.760          H  
ATOM   2740 2HD2 LEU A 169       2.362  -1.493  -2.113  1.00  3.760          H  
ATOM   2741 3HD2 LEU A 169       3.951  -1.954  -2.720  1.00  3.760          H  
ATOM   2742  N   LEU A 170       6.659  -3.445   0.444  1.00  1.660          N  
ATOM   2743  CA  LEU A 170       7.822  -4.099  -0.072  1.00  1.800          C  
ATOM   2744  C   LEU A 170       8.279  -5.317   0.705  1.00  1.610          C  
ATOM   2745  O   LEU A 170       8.721  -6.296   0.107  1.00  1.900          O  
ATOM   2746  CB  LEU A 170       8.955  -3.077  -0.010  1.00  2.460          C  
ATOM   2747  CG  LEU A 170      10.270  -3.486  -0.560  1.00  2.460          C  
ATOM   2748  CD1 LEU A 170      10.077  -3.714  -2.004  1.00  2.460          C  
ATOM   2749  CD2 LEU A 170      11.304  -2.411  -0.260  1.00  2.460          C  
ATOM   2750  H   LEU A 170       6.650  -2.440   0.348  1.00  1.990          H  
ATOM   2751  HA  LEU A 170       7.597  -4.379  -1.081  1.00  2.160          H  
ATOM   2752 1HB  LEU A 170       8.636  -2.186  -0.542  1.00  2.960          H  
ATOM   2753 2HB  LEU A 170       9.109  -2.806   1.036  1.00  2.960          H  
ATOM   2754  HG  LEU A 170      10.612  -4.412  -0.116  1.00  2.960          H  
ATOM   2755 1HD1 LEU A 170      10.984  -3.971  -2.428  1.00  2.960          H  
ATOM   2756 2HD1 LEU A 170       9.384  -4.504  -2.183  1.00  2.960          H  
ATOM   2757 3HD1 LEU A 170       9.717  -2.827  -2.453  1.00  2.960          H  
ATOM   2758 1HD2 LEU A 170      12.269  -2.703  -0.678  1.00  2.960          H  
ATOM   2759 2HD2 LEU A 170      11.002  -1.470  -0.688  1.00  2.960          H  
ATOM   2760 3HD2 LEU A 170      11.400  -2.294   0.821  1.00  2.960          H  
ATOM   2761  N   LEU A 171       8.292  -5.236   2.035  1.00  1.410          N  
ATOM   2762  CA  LEU A 171       8.770  -6.373   2.796  1.00  1.560          C  
ATOM   2763  C   LEU A 171       7.641  -7.060   3.569  1.00  1.660          C  
ATOM   2764  O   LEU A 171       7.682  -8.277   3.801  1.00  1.840          O  
ATOM   2765  CB  LEU A 171       9.910  -5.927   3.707  1.00  2.120          C  
ATOM   2766  CG  LEU A 171      11.148  -5.281   2.956  1.00  2.120          C  
ATOM   2767  CD1 LEU A 171      12.155  -4.833   3.983  1.00  2.120          C  
ATOM   2768  CD2 LEU A 171      11.789  -6.276   1.933  1.00  2.120          C  
ATOM   2769  H   LEU A 171       7.921  -4.411   2.512  1.00  1.690          H  
ATOM   2770  HA  LEU A 171       9.153  -7.112   2.110  1.00  1.870          H  
ATOM   2771 1HB  LEU A 171       9.518  -5.194   4.410  1.00  2.550          H  
ATOM   2772 2HB  LEU A 171      10.267  -6.791   4.272  1.00  2.550          H  
ATOM   2773  HG  LEU A 171      10.811  -4.398   2.420  1.00  2.550          H  
ATOM   2774 1HD1 LEU A 171      12.996  -4.356   3.482  1.00  2.550          H  
ATOM   2775 2HD1 LEU A 171      11.690  -4.120   4.665  1.00  2.550          H  
ATOM   2776 3HD1 LEU A 171      12.510  -5.695   4.547  1.00  2.550          H  
ATOM   2777 1HD2 LEU A 171      12.631  -5.789   1.438  1.00  2.550          H  
ATOM   2778 2HD2 LEU A 171      12.141  -7.166   2.452  1.00  2.550          H  
ATOM   2779 3HD2 LEU A 171      11.074  -6.564   1.177  1.00  2.550          H  
ATOM   2780  N   SER A 172       6.613  -6.304   3.968  1.00  1.730          N  
ATOM   2781  CA  SER A 172       5.554  -6.882   4.799  1.00  2.080          C  
ATOM   2782  C   SER A 172       4.864  -8.034   4.084  1.00  2.110          C  
ATOM   2783  O   SER A 172       4.582  -9.087   4.667  1.00  2.330          O  
ATOM   2784  CB  SER A 172       4.514  -5.824   5.140  1.00  2.770          C  
ATOM   2785  OG  SER A 172       5.049  -4.821   5.962  1.00  2.770          O  
ATOM   2786  H   SER A 172       6.579  -5.306   3.742  1.00  2.080          H  
ATOM   2787  HA  SER A 172       6.001  -7.261   5.720  1.00  2.500          H  
ATOM   2788 1HB  SER A 172       4.144  -5.376   4.213  1.00  3.330          H  
ATOM   2789 2HB  SER A 172       3.667  -6.294   5.636  1.00  3.330          H  
ATOM   2790  HG  SER A 172       4.326  -4.212   6.130  1.00  3.330          H  
ATOM   2791  N   ASN A 173       4.671  -7.877   2.791  1.00  2.050          N  
ATOM   2792  CA  ASN A 173       3.961  -8.857   1.998  1.00  2.310          C  
ATOM   2793  C   ASN A 173       4.825 -10.035   1.514  1.00  2.120          C  
ATOM   2794  O   ASN A 173       4.370 -10.913   0.757  1.00  2.310          O  
ATOM   2795  CB  ASN A 173       3.339  -8.092   0.911  1.00  3.130          C  
ATOM   2796  CG  ASN A 173       4.322  -7.514   0.088  1.00  3.130          C  
ATOM   2797  OD1 ASN A 173       5.472  -7.931   0.062  1.00  3.130          O  
ATOM   2798  ND2 ASN A 173       3.937  -6.503  -0.584  1.00  3.130          N  
ATOM   2799  H   ASN A 173       4.970  -6.999   2.341  1.00  2.460          H  
ATOM   2800  HA  ASN A 173       3.168  -9.274   2.616  1.00  2.770          H  
ATOM   2801 1HB  ASN A 173       2.660  -8.687   0.368  1.00  3.760          H  
ATOM   2802 2HB  ASN A 173       2.798  -7.283   1.344  1.00  3.760          H  
ATOM   2803 1HD2 ASN A 173       4.582  -6.024  -1.168  1.00  3.760          H  
ATOM   2804 2HD2 ASN A 173       2.990  -6.197  -0.513  1.00  3.760          H  
ATOM   2805  N   ILE A 174       6.062 -10.073   1.996  1.00  1.960          N  
ATOM   2806  CA  ILE A 174       6.953 -11.170   1.751  1.00  2.100          C  
ATOM   2807  C   ILE A 174       6.838 -11.994   3.015  1.00  2.210          C  
ATOM   2808  O   ILE A 174       6.620 -13.199   2.966  1.00  2.440          O  
ATOM   2809  CB  ILE A 174       8.392 -10.739   1.463  1.00  2.880          C  
ATOM   2810  CG1 ILE A 174       8.384  -9.893   0.186  1.00  2.880          C  
ATOM   2811  CG2 ILE A 174       9.286 -11.980   1.330  1.00  2.880          C  
ATOM   2812  CD1 ILE A 174       9.676  -9.250  -0.151  1.00  2.880          C  
ATOM   2813  H   ILE A 174       6.401  -9.306   2.578  1.00  2.350          H  
ATOM   2814  HA  ILE A 174       6.593 -11.759   0.911  1.00  2.520          H  
ATOM   2815  HB  ILE A 174       8.758 -10.107   2.276  1.00  3.460          H  
ATOM   2816 1HG1 ILE A 174       8.051 -10.498  -0.635  1.00  3.460          H  
ATOM   2817 2HG1 ILE A 174       7.669  -9.087   0.324  1.00  3.460          H  
ATOM   2818 1HG2 ILE A 174      10.308 -11.691   1.130  1.00  3.460          H  
ATOM   2819 2HG2 ILE A 174       9.263 -12.549   2.261  1.00  3.460          H  
ATOM   2820 3HG2 ILE A 174       8.920 -12.606   0.521  1.00  3.460          H  
ATOM   2821 1HD1 ILE A 174       9.537  -8.660  -1.032  1.00  3.460          H  
ATOM   2822 2HD1 ILE A 174       9.991  -8.615   0.656  1.00  3.460          H  
ATOM   2823 3HD1 ILE A 174      10.423  -9.986  -0.334  1.00  3.460          H  
ATOM   2824  N   ASP A 175       6.905 -11.323   4.173  1.00  2.340          N  
ATOM   2825  CA  ASP A 175       6.780 -12.016   5.456  1.00  2.730          C  
ATOM   2826  C   ASP A 175       5.433 -12.749   5.552  1.00  2.680          C  
ATOM   2827  O   ASP A 175       5.344 -13.820   6.154  1.00  2.930          O  
ATOM   2828  CB  ASP A 175       6.902 -11.046   6.639  1.00  3.670          C  
ATOM   2829  CG  ASP A 175       8.326 -10.509   6.890  1.00  3.670          C  
ATOM   2830  OD1 ASP A 175       9.267 -11.022   6.330  1.00  3.670          O  
ATOM   2831  OD2 ASP A 175       8.445  -9.587   7.662  1.00  3.670          O  
ATOM   2832  H   ASP A 175       7.095 -10.318   4.159  1.00  2.810          H  
ATOM   2833  HA  ASP A 175       7.579 -12.752   5.529  1.00  3.280          H  
ATOM   2834 1HB  ASP A 175       6.238 -10.192   6.466  1.00  4.400          H  
ATOM   2835 2HB  ASP A 175       6.556 -11.542   7.544  1.00  4.400          H  
ATOM   2836  N   HIS A 176       4.388 -12.195   4.911  1.00  2.490          N  
ATOM   2837  CA  HIS A 176       3.056 -12.802   4.918  1.00  2.620          C  
ATOM   2838  C   HIS A 176       2.829 -13.825   3.773  1.00  2.530          C  
ATOM   2839  O   HIS A 176       1.714 -14.341   3.607  1.00  2.750          O  
ATOM   2840  CB  HIS A 176       1.967 -11.726   4.805  1.00  3.620          C  
ATOM   2841  CG  HIS A 176       1.854 -10.748   5.964  1.00  3.620          C  
ATOM   2842  ND1 HIS A 176       1.590 -11.146   7.259  1.00  3.620          N  
ATOM   2843  CD2 HIS A 176       1.912  -9.389   5.992  1.00  3.620          C  
ATOM   2844  CE1 HIS A 176       1.522 -10.075   8.037  1.00  3.620          C  
ATOM   2845  NE2 HIS A 176       1.711  -8.999   7.293  1.00  3.620          N  
ATOM   2846  H   HIS A 176       4.510 -11.270   4.489  1.00  2.990          H  
ATOM   2847  HA  HIS A 176       2.914 -13.329   5.859  1.00  3.140          H  
ATOM   2848 1HB  HIS A 176       2.200 -11.142   3.935  1.00  4.340          H  
ATOM   2849 2HB  HIS A 176       0.992 -12.189   4.642  1.00  4.340          H  
ATOM   2850  HD1 HIS A 176       1.736 -12.066   7.618  1.00  4.340          H  
ATOM   2851  HD2 HIS A 176       2.074  -8.639   5.219  1.00  4.340          H  
ATOM   2852  HE1 HIS A 176       1.329 -10.178   9.104  1.00  4.340          H  
ATOM   2853  N   PHE A 177       3.861 -14.102   2.977  1.00  2.390          N  
ATOM   2854  CA  PHE A 177       3.808 -15.077   1.891  1.00  2.620          C  
ATOM   2855  C   PHE A 177       3.561 -16.416   2.594  1.00  2.560          C  
ATOM   2856  O   PHE A 177       4.105 -16.614   3.679  1.00  3.030          O  
ATOM   2857  CB  PHE A 177       5.141 -15.080   1.120  1.00  3.580          C  
ATOM   2858  CG  PHE A 177       5.182 -15.925  -0.110  1.00  3.580          C  
ATOM   2859  CD1 PHE A 177       4.674 -15.450  -1.311  1.00  3.580          C  
ATOM   2860  CD2 PHE A 177       5.698 -17.205  -0.071  1.00  3.580          C  
ATOM   2861  CE1 PHE A 177       4.681 -16.234  -2.432  1.00  3.580          C  
ATOM   2862  CE2 PHE A 177       5.708 -17.989  -1.199  1.00  3.580          C  
ATOM   2863  CZ  PHE A 177       5.197 -17.500  -2.381  1.00  3.580          C  
ATOM   2864  H   PHE A 177       4.763 -13.656   3.154  1.00  2.870          H  
ATOM   2865  HA  PHE A 177       2.985 -14.835   1.222  1.00  3.140          H  
ATOM   2866 1HB  PHE A 177       5.379 -14.057   0.832  1.00  4.290          H  
ATOM   2867 2HB  PHE A 177       5.936 -15.409   1.790  1.00  4.290          H  
ATOM   2868  HD1 PHE A 177       4.266 -14.447  -1.355  1.00  4.290          H  
ATOM   2869  HD2 PHE A 177       6.092 -17.594   0.873  1.00  4.290          H  
ATOM   2870  HE1 PHE A 177       4.275 -15.856  -3.365  1.00  4.290          H  
ATOM   2871  HE2 PHE A 177       6.114 -19.000  -1.158  1.00  4.290          H  
ATOM   2872  HZ  PHE A 177       5.200 -18.122  -3.275  1.00  4.290          H  
ATOM   2873  N   GLU A 178       2.753 -17.345   2.056  1.00  2.360          N  
ATOM   2874  CA  GLU A 178       2.087 -17.394   0.753  1.00  2.480          C  
ATOM   2875  C   GLU A 178       0.673 -16.830   0.623  1.00  2.330          C  
ATOM   2876  O   GLU A 178      -0.051 -17.266  -0.276  1.00  2.760          O  
ATOM   2877  CB  GLU A 178       2.063 -18.849   0.261  1.00  3.420          C  
ATOM   2878  CG  GLU A 178       1.090 -19.816   1.008  1.00  3.420          C  
ATOM   2879  CD  GLU A 178       1.651 -20.436   2.270  1.00  3.420          C  
ATOM   2880  OE1 GLU A 178       2.490 -19.830   2.895  1.00  3.420          O  
ATOM   2881  OE2 GLU A 178       1.234 -21.518   2.608  1.00  3.420          O  
ATOM   2882  H   GLU A 178       2.620 -18.180   2.631  1.00  2.830          H  
ATOM   2883  HA  GLU A 178       2.691 -16.841   0.054  1.00  2.980          H  
ATOM   2884 1HB  GLU A 178       1.801 -18.865  -0.798  1.00  4.110          H  
ATOM   2885 2HB  GLU A 178       3.066 -19.265   0.347  1.00  4.110          H  
ATOM   2886 1HG  GLU A 178       0.175 -19.289   1.273  1.00  4.110          H  
ATOM   2887 2HG  GLU A 178       0.816 -20.612   0.321  1.00  4.110          H  
ATOM   2888  N   ARG A 179       0.228 -15.899   1.471  1.00  2.150          N  
ATOM   2889  CA  ARG A 179      -1.157 -15.412   1.339  1.00  2.230          C  
ATOM   2890  C   ARG A 179      -1.360 -14.473   0.142  1.00  2.080          C  
ATOM   2891  O   ARG A 179      -1.623 -13.286   0.304  1.00  2.330          O  
ATOM   2892  CB  ARG A 179      -1.562 -14.653   2.593  1.00  3.090          C  
ATOM   2893  CG  ARG A 179      -1.632 -15.480   3.863  1.00  3.090          C  
ATOM   2894  CD  ARG A 179      -2.017 -14.643   5.026  1.00  3.090          C  
ATOM   2895  NE  ARG A 179      -2.090 -15.423   6.260  1.00  3.090          N  
ATOM   2896  CZ  ARG A 179      -2.483 -14.947   7.464  1.00  3.090          C  
ATOM   2897  NH1 ARG A 179      -2.844 -13.685   7.599  1.00  3.090          N  
ATOM   2898  NH2 ARG A 179      -2.504 -15.756   8.513  1.00  3.090          N  
ATOM   2899  H   ARG A 179       0.833 -15.515   2.205  1.00  2.580          H  
ATOM   2900  HA  ARG A 179      -1.811 -16.275   1.217  1.00  2.680          H  
ATOM   2901 1HB  ARG A 179      -0.842 -13.849   2.768  1.00  3.710          H  
ATOM   2902 2HB  ARG A 179      -2.535 -14.190   2.440  1.00  3.710          H  
ATOM   2903 1HG  ARG A 179      -2.367 -16.273   3.746  1.00  3.710          H  
ATOM   2904 2HG  ARG A 179      -0.651 -15.916   4.066  1.00  3.710          H  
ATOM   2905 1HD  ARG A 179      -1.269 -13.856   5.158  1.00  3.710          H  
ATOM   2906 2HD  ARG A 179      -2.992 -14.196   4.839  1.00  3.710          H  
ATOM   2907  HE  ARG A 179      -1.819 -16.397   6.207  1.00  3.710          H  
ATOM   2908 1HH1 ARG A 179      -2.828 -13.063   6.804  1.00  3.710          H  
ATOM   2909 2HH1 ARG A 179      -3.138 -13.335   8.500  1.00  3.710          H  
ATOM   2910 1HH2 ARG A 179      -2.227 -16.723   8.412  1.00  3.710          H  
ATOM   2911 2HH2 ARG A 179      -2.797 -15.409   9.415  1.00  3.710          H  
ATOM   2912  N   ILE A 180      -1.274 -15.033  -1.060  1.00  1.990          N  
ATOM   2913  CA  ILE A 180      -1.341 -14.260  -2.295  1.00  1.960          C  
ATOM   2914  C   ILE A 180      -2.629 -14.632  -3.065  1.00  1.820          C  
ATOM   2915  O   ILE A 180      -2.972 -15.810  -3.161  1.00  1.920          O  
ATOM   2916  CB  ILE A 180      -0.073 -14.513  -3.136  1.00  2.760          C  
ATOM   2917  CG1 ILE A 180       1.253 -14.407  -2.254  1.00  2.760          C  
ATOM   2918  CG2 ILE A 180      -0.006 -13.474  -4.206  1.00  2.760          C  
ATOM   2919  CD1 ILE A 180       1.544 -13.095  -1.550  1.00  2.760          C  
ATOM   2920  H   ILE A 180      -1.090 -16.034  -1.081  1.00  2.390          H  
ATOM   2921  HA  ILE A 180      -1.416 -13.215  -2.049  1.00  2.350          H  
ATOM   2922  HB  ILE A 180      -0.115 -15.509  -3.586  1.00  3.310          H  
ATOM   2923 1HG1 ILE A 180       1.207 -15.174  -1.510  1.00  3.310          H  
ATOM   2924 2HG1 ILE A 180       2.094 -14.620  -2.907  1.00  3.310          H  
ATOM   2925 1HG2 ILE A 180       0.875 -13.635  -4.820  1.00  3.310          H  
ATOM   2926 2HG2 ILE A 180      -0.893 -13.550  -4.800  1.00  3.310          H  
ATOM   2927 3HG2 ILE A 180       0.043 -12.496  -3.802  1.00  3.310          H  
ATOM   2928 1HD1 ILE A 180       2.467 -13.178  -0.991  1.00  3.310          H  
ATOM   2929 2HD1 ILE A 180       1.650 -12.298  -2.270  1.00  3.310          H  
ATOM   2930 3HD1 ILE A 180       0.748 -12.861  -0.859  1.00  3.310          H  
ATOM   2931  N   GLU A 181      -3.381 -13.633  -3.545  1.00  1.850          N  
ATOM   2932  CA  GLU A 181      -4.674 -13.837  -4.211  1.00  1.800          C  
ATOM   2933  C   GLU A 181      -4.611 -13.924  -5.749  1.00  1.710          C  
ATOM   2934  O   GLU A 181      -3.613 -13.586  -6.384  1.00  1.880          O  
ATOM   2935  CB  GLU A 181      -5.626 -12.695  -3.822  1.00  2.540          C  
ATOM   2936  CG  GLU A 181      -5.891 -12.570  -2.313  1.00  2.540          C  
ATOM   2937  CD  GLU A 181      -6.855 -11.462  -1.962  1.00  2.540          C  
ATOM   2938  OE1 GLU A 181      -7.452 -10.920  -2.860  1.00  2.540          O  
ATOM   2939  OE2 GLU A 181      -6.967 -11.144  -0.804  1.00  2.540          O  
ATOM   2940  H   GLU A 181      -3.060 -12.668  -3.486  1.00  2.220          H  
ATOM   2941  HA  GLU A 181      -5.094 -14.772  -3.843  1.00  2.160          H  
ATOM   2942 1HB  GLU A 181      -5.234 -11.745  -4.176  1.00  3.050          H  
ATOM   2943 2HB  GLU A 181      -6.587 -12.845  -4.310  1.00  3.050          H  
ATOM   2944 1HG  GLU A 181      -6.285 -13.512  -1.946  1.00  3.050          H  
ATOM   2945 2HG  GLU A 181      -4.940 -12.383  -1.802  1.00  3.050          H  
ATOM   2946  N   ASP A 182      -5.687 -14.419  -6.360  1.00  1.730          N  
ATOM   2947  CA  ASP A 182      -5.813 -14.432  -7.819  1.00  1.700          C  
ATOM   2948  C   ASP A 182      -6.207 -13.016  -8.252  1.00  1.510          C  
ATOM   2949  O   ASP A 182      -7.291 -12.574  -7.855  1.00  1.450          O  
ATOM   2950  CB  ASP A 182      -6.877 -15.429  -8.307  1.00  2.390          C  
ATOM   2951  CG  ASP A 182      -6.982 -15.523  -9.879  1.00  2.390          C  
ATOM   2952  OD1 ASP A 182      -6.692 -14.537 -10.571  1.00  2.390          O  
ATOM   2953  OD2 ASP A 182      -7.335 -16.579 -10.358  1.00  2.390          O  
ATOM   2954  H   ASP A 182      -6.462 -14.740  -5.795  1.00  2.080          H  
ATOM   2955  HA  ASP A 182      -4.855 -14.724  -8.233  1.00  2.040          H  
ATOM   2956 1HB  ASP A 182      -6.652 -16.421  -7.913  1.00  2.870          H  
ATOM   2957 2HB  ASP A 182      -7.855 -15.137  -7.917  1.00  2.870          H  
ATOM   2958  N   PRO A 183      -5.385 -12.275  -9.042  1.00  1.470          N  
ATOM   2959  CA  PRO A 183      -5.596 -10.880  -9.382  1.00  1.320          C  
ATOM   2960  C   PRO A 183      -6.950 -10.629 -10.028  1.00  1.320          C  
ATOM   2961  O   PRO A 183      -7.529  -9.553  -9.859  1.00  1.210          O  
ATOM   2962  CB  PRO A 183      -4.447 -10.596 -10.376  1.00  1.980          C  
ATOM   2963  CG  PRO A 183      -4.014 -11.948 -10.889  1.00  1.980          C  
ATOM   2964  CD  PRO A 183      -4.217 -12.887  -9.734  1.00  1.980          C  
ATOM   2965  HA  PRO A 183      -5.490 -10.290  -8.466  1.00  1.580          H  
ATOM   2966 1HB  PRO A 183      -4.800  -9.933 -11.183  1.00  2.380          H  
ATOM   2967 2HB  PRO A 183      -3.638 -10.084  -9.897  1.00  2.380          H  
ATOM   2968 1HG  PRO A 183      -4.596 -12.243 -11.760  1.00  2.380          H  
ATOM   2969 2HG  PRO A 183      -2.957 -11.919 -11.213  1.00  2.380          H  
ATOM   2970 1HD  PRO A 183      -4.443 -13.873 -10.158  1.00  2.380          H  
ATOM   2971 2HD  PRO A 183      -3.330 -12.903  -9.080  1.00  2.380          H  
ATOM   2972  N   LEU A 184      -7.524 -11.654 -10.660  1.00  1.500          N  
ATOM   2973  CA  LEU A 184      -8.812 -11.516 -11.313  1.00  1.620          C  
ATOM   2974  C   LEU A 184      -9.881 -10.870 -10.425  1.00  1.560          C  
ATOM   2975  O   LEU A 184     -10.747 -10.144 -10.924  1.00  1.650          O  
ATOM   2976  CB  LEU A 184      -9.314 -12.895 -11.752  1.00  2.220          C  
ATOM   2977  CG  LEU A 184     -10.648 -12.956 -12.544  1.00  2.220          C  
ATOM   2978  CD1 LEU A 184     -10.510 -12.206 -13.880  1.00  2.220          C  
ATOM   2979  CD2 LEU A 184     -11.002 -14.414 -12.772  1.00  2.220          C  
ATOM   2980  H   LEU A 184      -7.065 -12.579 -10.731  1.00  1.800          H  
ATOM   2981  HA  LEU A 184      -8.663 -10.884 -12.183  1.00  1.940          H  
ATOM   2982 1HB  LEU A 184      -8.538 -13.362 -12.355  1.00  2.660          H  
ATOM   2983 2HB  LEU A 184      -9.436 -13.505 -10.855  1.00  2.660          H  
ATOM   2984  HG  LEU A 184     -11.443 -12.478 -11.969  1.00  2.660          H  
ATOM   2985 1HD1 LEU A 184     -11.453 -12.263 -14.422  1.00  2.660          H  
ATOM   2986 2HD1 LEU A 184     -10.271 -11.160 -13.707  1.00  2.660          H  
ATOM   2987 3HD1 LEU A 184      -9.722 -12.663 -14.475  1.00  2.660          H  
ATOM   2988 1HD2 LEU A 184     -11.944 -14.481 -13.319  1.00  2.660          H  
ATOM   2989 2HD2 LEU A 184     -10.211 -14.897 -13.349  1.00  2.660          H  
ATOM   2990 3HD2 LEU A 184     -11.105 -14.915 -11.808  1.00  2.660          H  
ATOM   2991  N   THR A 185      -9.864 -11.181  -9.119  1.00  1.480          N  
ATOM   2992  CA  THR A 185     -10.890 -10.717  -8.195  1.00  1.520          C  
ATOM   2993  C   THR A 185     -10.311  -9.855  -7.079  1.00  1.290          C  
ATOM   2994  O   THR A 185     -10.794  -9.890  -5.943  1.00  1.330          O  
ATOM   2995  CB  THR A 185     -11.653 -11.903  -7.574  1.00  2.110          C  
ATOM   2996  OG1 THR A 185     -10.738 -12.758  -6.875  1.00  2.110          O  
ATOM   2997  CG2 THR A 185     -12.317 -12.708  -8.700  1.00  2.110          C  
ATOM   2998  H   THR A 185      -9.108 -11.766  -8.737  1.00  1.780          H  
ATOM   2999  HA  THR A 185     -11.600 -10.105  -8.750  1.00  1.820          H  
ATOM   3000  HB  THR A 185     -12.413 -11.538  -6.884  1.00  2.530          H  
ATOM   3001  HG1 THR A 185     -10.456 -12.313  -6.058  1.00  2.530          H  
ATOM   3002 1HG2 THR A 185     -12.857 -13.550  -8.273  1.00  2.530          H  
ATOM   3003 2HG2 THR A 185     -13.011 -12.067  -9.244  1.00  2.530          H  
ATOM   3004 3HG2 THR A 185     -11.560 -13.079  -9.383  1.00  2.530          H  
ATOM   3005  N   LEU A 186      -9.282  -9.076  -7.389  1.00  1.090          N  
ATOM   3006  CA  LEU A 186      -8.655  -8.215  -6.392  1.00  0.930          C  
ATOM   3007  C   LEU A 186      -9.490  -6.943  -6.185  1.00  0.880          C  
ATOM   3008  O   LEU A 186      -9.653  -6.132  -7.099  1.00  0.930          O  
ATOM   3009  CB  LEU A 186      -7.255  -7.830  -6.913  1.00  1.370          C  
ATOM   3010  CG  LEU A 186      -6.178  -7.212  -5.966  1.00  1.370          C  
ATOM   3011  CD1 LEU A 186      -6.690  -5.928  -5.268  1.00  1.370          C  
ATOM   3012  CD2 LEU A 186      -5.682  -8.336  -4.984  1.00  1.370          C  
ATOM   3013  H   LEU A 186      -8.895  -9.111  -8.338  1.00  1.310          H  
ATOM   3014  HA  LEU A 186      -8.585  -8.759  -5.452  1.00  1.120          H  
ATOM   3015 1HB  LEU A 186      -6.817  -8.728  -7.326  1.00  1.640          H  
ATOM   3016 2HB  LEU A 186      -7.388  -7.129  -7.742  1.00  1.640          H  
ATOM   3017  HG  LEU A 186      -5.364  -6.893  -6.569  1.00  1.640          H  
ATOM   3018 1HD1 LEU A 186      -5.923  -5.496  -4.697  1.00  1.640          H  
ATOM   3019 2HD1 LEU A 186      -7.006  -5.206  -6.022  1.00  1.640          H  
ATOM   3020 3HD1 LEU A 186      -7.505  -6.145  -4.613  1.00  1.640          H  
ATOM   3021 1HD2 LEU A 186      -4.895  -7.981  -4.362  1.00  1.640          H  
ATOM   3022 2HD2 LEU A 186      -6.506  -8.677  -4.353  1.00  1.640          H  
ATOM   3023 3HD2 LEU A 186      -5.303  -9.187  -5.563  1.00  1.640          H  
ATOM   3024  N   GLN A 187     -10.036  -6.782  -4.975  1.00  0.860          N  
ATOM   3025  CA  GLN A 187     -10.883  -5.638  -4.657  1.00  0.860          C  
ATOM   3026  C   GLN A 187     -10.118  -4.593  -3.826  1.00  0.710          C  
ATOM   3027  O   GLN A 187      -9.198  -4.973  -3.111  1.00  0.740          O  
ATOM   3028  CB  GLN A 187     -12.128  -6.128  -3.906  1.00  1.200          C  
ATOM   3029  CG  GLN A 187     -12.937  -7.126  -4.699  1.00  1.200          C  
ATOM   3030  CD  GLN A 187     -13.426  -6.532  -5.981  1.00  1.200          C  
ATOM   3031  OE1 GLN A 187     -14.032  -5.456  -5.982  1.00  1.200          O  
ATOM   3032  NE2 GLN A 187     -13.160  -7.213  -7.085  1.00  1.200          N  
ATOM   3033  H   GLN A 187      -9.859  -7.490  -4.272  1.00  1.030          H  
ATOM   3034  HA  GLN A 187     -11.191  -5.198  -5.599  1.00  1.030          H  
ATOM   3035 1HB  GLN A 187     -11.815  -6.620  -2.985  1.00  1.440          H  
ATOM   3036 2HB  GLN A 187     -12.773  -5.309  -3.620  1.00  1.440          H  
ATOM   3037 1HG  GLN A 187     -12.316  -7.987  -4.937  1.00  1.440          H  
ATOM   3038 2HG  GLN A 187     -13.800  -7.437  -4.113  1.00  1.440          H  
ATOM   3039 1HE2 GLN A 187     -13.453  -6.864  -7.977  1.00  1.440          H  
ATOM   3040 2HE2 GLN A 187     -12.655  -8.079  -7.029  1.00  1.440          H  
ATOM   3041  N   PRO A 188     -10.480  -3.292  -3.906  1.00  0.670          N  
ATOM   3042  CA  PRO A 188      -9.959  -2.137  -3.160  1.00  0.610          C  
ATOM   3043  C   PRO A 188     -10.410  -2.014  -1.704  1.00  0.660          C  
ATOM   3044  O   PRO A 188     -11.405  -2.633  -1.319  1.00  0.760          O  
ATOM   3045  CB  PRO A 188     -10.493  -0.974  -3.956  1.00  0.920          C  
ATOM   3046  CG  PRO A 188     -11.793  -1.469  -4.536  1.00  0.920          C  
ATOM   3047  CD  PRO A 188     -11.536  -2.901  -4.884  1.00  0.920          C  
ATOM   3048  HA  PRO A 188      -8.865  -2.147  -3.231  1.00  0.730          H  
ATOM   3049 1HB  PRO A 188     -10.614  -0.140  -3.273  1.00  1.100          H  
ATOM   3050 2HB  PRO A 188      -9.770  -0.656  -4.708  1.00  1.100          H  
ATOM   3051 1HG  PRO A 188     -12.607  -1.362  -3.800  1.00  1.100          H  
ATOM   3052 2HG  PRO A 188     -12.083  -0.874  -5.415  1.00  1.100          H  
ATOM   3053 1HD  PRO A 188     -12.467  -3.448  -4.747  1.00  1.100          H  
ATOM   3054 2HD  PRO A 188     -11.154  -2.971  -5.918  1.00  1.100          H  
ATOM   3055  N   ILE A 189      -9.732  -1.159  -0.917  1.00  0.650          N  
ATOM   3056  CA  ILE A 189     -10.150  -0.852   0.462  1.00  0.790          C  
ATOM   3057  C   ILE A 189     -10.879   0.513   0.635  1.00  1.020          C  
ATOM   3058  O   ILE A 189     -10.343   1.584   0.345  1.00  1.220          O  
ATOM   3059  CB  ILE A 189      -8.920  -0.981   1.414  1.00  1.050          C  
ATOM   3060  CG1 ILE A 189      -8.428  -2.425   1.426  1.00  1.050          C  
ATOM   3061  CG2 ILE A 189      -9.199  -0.491   2.750  1.00  1.050          C  
ATOM   3062  CD1 ILE A 189      -7.068  -2.660   2.140  1.00  1.050          C  
ATOM   3063  H   ILE A 189      -8.894  -0.683  -1.275  1.00  0.780          H  
ATOM   3064  HA  ILE A 189     -10.853  -1.626   0.766  1.00  0.950          H  
ATOM   3065  HB  ILE A 189      -8.100  -0.387   1.003  1.00  1.260          H  
ATOM   3066 1HG1 ILE A 189      -9.179  -3.046   1.904  1.00  1.260          H  
ATOM   3067 2HG1 ILE A 189      -8.351  -2.730   0.427  1.00  1.260          H  
ATOM   3068 1HG2 ILE A 189      -8.328  -0.571   3.367  1.00  1.260          H  
ATOM   3069 2HG2 ILE A 189      -9.459   0.530   2.655  1.00  1.260          H  
ATOM   3070 3HG2 ILE A 189     -10.013  -1.061   3.198  1.00  1.260          H  
ATOM   3071 1HD1 ILE A 189      -6.801  -3.714   2.067  1.00  1.260          H  
ATOM   3072 2HD1 ILE A 189      -6.289  -2.061   1.670  1.00  1.260          H  
ATOM   3073 3HD1 ILE A 189      -7.129  -2.389   3.183  1.00  1.260          H  
ATOM   3074  N   TYR A 190     -12.149   0.444   1.082  1.00  1.150          N  
ATOM   3075  CA  TYR A 190     -13.065   1.597   1.296  1.00  1.500          C  
ATOM   3076  C   TYR A 190     -13.133   2.556   0.111  1.00  1.670          C  
ATOM   3077  O   TYR A 190     -13.187   3.768   0.300  1.00  2.210          O  
ATOM   3078  CB  TYR A 190     -12.673   2.430   2.524  1.00  1.960          C  
ATOM   3079  CG  TYR A 190     -12.544   1.653   3.774  1.00  1.960          C  
ATOM   3080  CD1 TYR A 190     -11.311   1.493   4.298  1.00  1.960          C  
ATOM   3081  CD2 TYR A 190     -13.640   1.070   4.374  1.00  1.960          C  
ATOM   3082  CE1 TYR A 190     -11.119   0.727   5.386  1.00  1.960          C  
ATOM   3083  CE2 TYR A 190     -13.460   0.302   5.505  1.00  1.960          C  
ATOM   3084  CZ  TYR A 190     -12.192   0.113   5.995  1.00  1.960          C  
ATOM   3085  OH  TYR A 190     -11.972  -0.673   7.099  1.00  1.960          O  
ATOM   3086  H   TYR A 190     -12.506  -0.480   1.293  1.00  1.380          H  
ATOM   3087  HA  TYR A 190     -14.069   1.204   1.449  1.00  1.800          H  
ATOM   3088 1HB  TYR A 190     -11.729   2.951   2.336  1.00  2.350          H  
ATOM   3089 2HB  TYR A 190     -13.433   3.178   2.679  1.00  2.350          H  
ATOM   3090  HD1 TYR A 190     -10.468   1.970   3.825  1.00  2.350          H  
ATOM   3091  HD2 TYR A 190     -14.635   1.204   3.955  1.00  2.350          H  
ATOM   3092  HE1 TYR A 190     -10.114   0.598   5.770  1.00  2.350          H  
ATOM   3093  HE2 TYR A 190     -14.311  -0.175   5.990  1.00  2.350          H  
ATOM   3094  HH  TYR A 190     -12.650  -0.512   7.776  1.00  2.350          H  
ATOM   3095  N   LEU A 191     -13.147   2.030  -1.099  1.00  2.210          N  
ATOM   3096  CA  LEU A 191     -13.115   2.871  -2.282  1.00  3.050          C  
ATOM   3097  C   LEU A 191     -14.408   2.936  -3.072  1.00  3.230          C  
ATOM   3098  O   LEU A 191     -15.033   1.908  -3.334  1.00  3.670          O  
ATOM   3099  CB  LEU A 191     -12.005   2.329  -3.166  1.00  3.930          C  
ATOM   3100  CG  LEU A 191     -11.676   3.026  -4.462  1.00  3.930          C  
ATOM   3101  CD1 LEU A 191     -11.171   4.370  -4.162  1.00  3.930          C  
ATOM   3102  CD2 LEU A 191     -10.630   2.210  -5.157  1.00  3.930          C  
ATOM   3103  H   LEU A 191     -13.148   1.026  -1.196  1.00  2.650          H  
ATOM   3104  HA  LEU A 191     -12.868   3.879  -1.954  1.00  3.660          H  
ATOM   3105 1HB  LEU A 191     -11.094   2.273  -2.571  1.00  4.720          H  
ATOM   3106 2HB  LEU A 191     -12.300   1.327  -3.432  1.00  4.720          H  
ATOM   3107  HG  LEU A 191     -12.547   3.126  -5.107  1.00  4.720          H  
ATOM   3108 1HD1 LEU A 191     -10.896   4.869  -5.072  1.00  4.720          H  
ATOM   3109 2HD1 LEU A 191     -11.936   4.936  -3.678  1.00  4.720          H  
ATOM   3110 3HD1 LEU A 191     -10.326   4.300  -3.514  1.00  4.720          H  
ATOM   3111 1HD2 LEU A 191     -10.342   2.680  -6.042  1.00  4.720          H  
ATOM   3112 2HD2 LEU A 191      -9.773   2.098  -4.526  1.00  4.720          H  
ATOM   3113 3HD2 LEU A 191     -11.038   1.252  -5.389  1.00  4.720          H  
ATOM   3114  N   LYS A 192     -14.780   4.141  -3.496  1.00  3.350          N  
ATOM   3115  CA  LYS A 192     -15.939   4.340  -4.356  1.00  3.740          C  
ATOM   3116  C   LYS A 192     -15.609   4.128  -5.839  1.00  4.350          C  
ATOM   3117  O   LYS A 192     -14.471   4.337  -6.281  1.00  4.890          O  
ATOM   3118  CB  LYS A 192     -16.529   5.731  -4.148  1.00  5.080          C  
ATOM   3119  CG  LYS A 192     -17.140   5.951  -2.769  1.00  5.080          C  
ATOM   3120  CD  LYS A 192     -17.760   7.346  -2.650  1.00  5.080          C  
ATOM   3121  CE  LYS A 192     -18.378   7.573  -1.270  1.00  5.080          C  
ATOM   3122  NZ  LYS A 192     -18.994   8.933  -1.147  1.00  5.080          N  
ATOM   3123  H   LYS A 192     -14.253   4.949  -3.187  1.00  4.020          H  
ATOM   3124  HA  LYS A 192     -16.696   3.603  -4.083  1.00  4.490          H  
ATOM   3125 1HB  LYS A 192     -15.747   6.478  -4.293  1.00  6.100          H  
ATOM   3126 2HB  LYS A 192     -17.297   5.917  -4.901  1.00  6.100          H  
ATOM   3127 1HG  LYS A 192     -17.915   5.203  -2.602  1.00  6.100          H  
ATOM   3128 2HG  LYS A 192     -16.374   5.819  -2.007  1.00  6.100          H  
ATOM   3129 1HD  LYS A 192     -17.000   8.106  -2.833  1.00  6.100          H  
ATOM   3130 2HD  LYS A 192     -18.542   7.456  -3.402  1.00  6.100          H  
ATOM   3131 1HE  LYS A 192     -19.147   6.821  -1.097  1.00  6.100          H  
ATOM   3132 2HE  LYS A 192     -17.603   7.467  -0.510  1.00  6.100          H  
ATOM   3133 1HZ  LYS A 192     -19.392   9.042  -0.223  1.00  6.100          H  
ATOM   3134 2HZ  LYS A 192     -18.289   9.642  -1.292  1.00  6.100          H  
ATOM   3135 3HZ  LYS A 192     -19.723   9.038  -1.839  1.00  6.100          H  
ATOM   3136  N   ASP A 193     -16.637   3.744  -6.597  1.00  4.570          N  
ATOM   3137  CA  ASP A 193     -16.575   3.550  -8.043  1.00  5.410          C  
ATOM   3138  C   ASP A 193     -16.226   4.835  -8.796  1.00  6.190          C  
ATOM   3139  O   ASP A 193     -16.556   5.922  -8.319  1.00  6.140          O  
ATOM   3140  CB  ASP A 193     -17.937   3.063  -8.562  1.00  7.240          C  
ATOM   3141  CG  ASP A 193     -18.268   1.627  -8.219  1.00  7.240          C  
ATOM   3142  OD1 ASP A 193     -17.403   0.906  -7.792  1.00  7.240          O  
ATOM   3143  OD2 ASP A 193     -19.401   1.263  -8.388  1.00  7.240          O  
ATOM   3144  H   ASP A 193     -17.518   3.566  -6.135  1.00  5.480          H  
ATOM   3145  HA  ASP A 193     -15.824   2.788  -8.224  1.00  6.490          H  
ATOM   3146 1HB  ASP A 193     -18.717   3.694  -8.137  1.00  8.690          H  
ATOM   3147 2HB  ASP A 193     -17.992   3.192  -9.646  1.00  8.690          H  
ATOM   3148  N   PRO A 194     -15.544   4.743  -9.956  1.00  7.160          N  
ATOM   3149  CA  PRO A 194     -15.237   5.842 -10.851  1.00  8.130          C  
ATOM   3150  C   PRO A 194     -16.500   6.263 -11.564  1.00  8.600          C  
ATOM   3151  O   PRO A 194     -17.419   5.452 -11.709  1.00  8.980          O  
ATOM   3152  CB  PRO A 194     -14.243   5.228 -11.840  1.00 12.200          C  
ATOM   3153  CG  PRO A 194     -14.598   3.757 -11.867  1.00 12.200          C  
ATOM   3154  CD  PRO A 194     -15.065   3.425 -10.452  1.00 12.200          C  
ATOM   3155  HA  PRO A 194     -14.799   6.677 -10.283  1.00  9.760          H  
ATOM   3156 1HB  PRO A 194     -14.392   5.691 -12.834  1.00 14.630          H  
ATOM   3157 2HB  PRO A 194     -13.221   5.444 -11.552  1.00 14.630          H  
ATOM   3158 1HG  PRO A 194     -15.388   3.584 -12.623  1.00 14.630          H  
ATOM   3159 2HG  PRO A 194     -13.727   3.161 -12.182  1.00 14.630          H  
ATOM   3160 1HD  PRO A 194     -15.887   2.702 -10.530  1.00 14.630          H  
ATOM   3161 2HD  PRO A 194     -14.232   3.043  -9.848  1.00 14.630          H  
ATOM   3162  N   VAL A 195     -16.528   7.489 -12.056  1.00  8.850          N  
ATOM   3163  CA  VAL A 195     -17.636   7.907 -12.891  1.00  9.430          C  
ATOM   3164  C   VAL A 195     -17.336   7.506 -14.322  1.00  9.670          C  
ATOM   3165  O   VAL A 195     -16.317   7.914 -14.880  1.00  9.860          O  
ATOM   3166  CB  VAL A 195     -17.857   9.429 -12.797  1.00 12.970          C  
ATOM   3167  CG1 VAL A 195     -18.989   9.863 -13.741  1.00 12.970          C  
ATOM   3168  CG2 VAL A 195     -18.193   9.792 -11.356  1.00 12.970          C  
ATOM   3169  H   VAL A 195     -15.757   8.119 -11.885  1.00 10.620          H  
ATOM   3170  HA  VAL A 195     -18.542   7.396 -12.564  1.00 11.320          H  
ATOM   3171  HB  VAL A 195     -16.950   9.946 -13.107  1.00 15.560          H  
ATOM   3172 1HG1 VAL A 195     -19.131  10.940 -13.667  1.00 15.560          H  
ATOM   3173 2HG1 VAL A 195     -18.741   9.608 -14.776  1.00 15.560          H  
ATOM   3174 3HG1 VAL A 195     -19.913   9.358 -13.461  1.00 15.560          H  
ATOM   3175 1HG2 VAL A 195     -18.344  10.869 -11.277  1.00 15.560          H  
ATOM   3176 2HG2 VAL A 195     -19.103   9.274 -11.055  1.00 15.560          H  
ATOM   3177 3HG2 VAL A 195     -17.378   9.493 -10.700  1.00 15.560          H  
ATOM   3178  N   ASN A 196     -18.221   6.709 -14.897  1.00  9.880          N  
ATOM   3179  CA  ASN A 196     -18.060   6.208 -16.247  1.00 10.350          C  
ATOM   3180  C   ASN A 196     -18.969   6.972 -17.198  1.00 10.940          C  
ATOM   3181  O   ASN A 196     -18.831   6.861 -18.416  1.00 11.640          O  
ATOM   3182  OXT ASN A 196     -20.023   7.420 -16.747  1.00 15.520          O  
ATOM   3183  CB  ASN A 196     -18.354   4.724 -16.286  1.00 13.690          C  
ATOM   3184  CG  ASN A 196     -17.375   3.896 -15.468  1.00 13.690          C  
ATOM   3185  OD1 ASN A 196     -16.150   4.089 -15.500  1.00 13.690          O  
ATOM   3186  ND2 ASN A 196     -17.914   2.954 -14.731  1.00 13.690          N  
ATOM   3187  H   ASN A 196     -19.031   6.433 -14.360  1.00 11.860          H  
ATOM   3188  HA  ASN A 196     -17.030   6.377 -16.567  1.00 12.420          H  
ATOM   3189 1HB  ASN A 196     -19.362   4.547 -15.909  1.00 16.430          H  
ATOM   3190 2HB  ASN A 196     -18.328   4.379 -17.319  1.00 16.430          H  
ATOM   3191 1HD2 ASN A 196     -17.339   2.355 -14.172  1.00 16.430          H  
ATOM   3192 2HD2 ASN A 196     -18.906   2.824 -14.733  1.00 16.430          H  
TER                                                                             
ATOM   3194  N   MET B 197       5.941  35.318 -18.815  1.00  9.870          N  
ATOM   3195  CA  MET B 197       7.321  34.848 -18.864  1.00  9.400          C  
ATOM   3196  C   MET B 197       7.399  33.362 -18.548  1.00  8.700          C  
ATOM   3197  O   MET B 197       6.718  32.560 -19.188  1.00  8.700          O  
ATOM   3198  CB  MET B 197       8.218  35.677 -17.938  1.00 13.350          C  
ATOM   3199  CG  MET B 197       8.399  37.137 -18.357  1.00 13.350          C  
ATOM   3200  SD  MET B 197       9.138  37.312 -20.011  1.00 13.350          S  
ATOM   3201  CE  MET B 197      10.821  36.725 -19.781  1.00 13.350          C  
ATOM   3202 1H   MET B 197       5.867  36.202 -19.297  1.00 11.840          H  
ATOM   3203 2H   MET B 197       5.345  34.639 -19.267  1.00 11.840          H  
ATOM   3204 3H   MET B 197       5.653  35.429 -17.854  1.00 11.840          H  
ATOM   3205  HA  MET B 197       7.689  34.969 -19.882  1.00 11.280          H  
ATOM   3206 1HB  MET B 197       7.803  35.671 -16.929  1.00 16.020          H  
ATOM   3207 2HB  MET B 197       9.206  35.242 -17.890  1.00 16.020          H  
ATOM   3208 1HG  MET B 197       7.442  37.654 -18.350  1.00 16.020          H  
ATOM   3209 2HG  MET B 197       9.053  37.637 -17.638  1.00 16.020          H  
ATOM   3210 1HE  MET B 197      11.359  36.796 -20.726  1.00 16.020          H  
ATOM   3211 2HE  MET B 197      11.324  37.341 -19.033  1.00 16.020          H  
ATOM   3212 3HE  MET B 197      10.816  35.694 -19.455  1.00 16.020          H  
ATOM   3213  N   PHE B 198       8.231  32.983 -17.578  1.00  8.290          N  
ATOM   3214  CA  PHE B 198       8.413  31.575 -17.271  1.00  7.810          C  
ATOM   3215  C   PHE B 198       8.277  31.313 -15.787  1.00  6.970          C  
ATOM   3216  O   PHE B 198       8.579  32.183 -14.967  1.00  6.920          O  
ATOM   3217  CB  PHE B 198       9.810  31.151 -17.707  1.00 11.130          C  
ATOM   3218  CG  PHE B 198      10.066  31.412 -19.149  1.00 11.130          C  
ATOM   3219  CD1 PHE B 198      10.691  32.594 -19.531  1.00 11.130          C  
ATOM   3220  CD2 PHE B 198       9.671  30.523 -20.128  1.00 11.130          C  
ATOM   3221  CE1 PHE B 198      10.917  32.876 -20.856  1.00 11.130          C  
ATOM   3222  CE2 PHE B 198       9.897  30.805 -21.458  1.00 11.130          C  
ATOM   3223  CZ  PHE B 198      10.521  31.984 -21.820  1.00 11.130          C  
ATOM   3224  H   PHE B 198       8.757  33.657 -17.048  1.00  9.950          H  
ATOM   3225  HA  PHE B 198       7.660  30.990 -17.801  1.00  9.370          H  
ATOM   3226 1HB  PHE B 198      10.547  31.694 -17.123  1.00 13.350          H  
ATOM   3227 2HB  PHE B 198       9.953  30.088 -17.509  1.00 13.350          H  
ATOM   3228  HD1 PHE B 198      11.001  33.301 -18.764  1.00 13.350          H  
ATOM   3229  HD2 PHE B 198       9.172  29.597 -19.845  1.00 13.350          H  
ATOM   3230  HE1 PHE B 198      11.407  33.806 -21.142  1.00 13.350          H  
ATOM   3231  HE2 PHE B 198       9.580  30.100 -22.226  1.00 13.350          H  
ATOM   3232  HZ  PHE B 198      10.697  32.205 -22.872  1.00 13.350          H  
ATOM   3233  N   PHE B 199       7.867  30.101 -15.432  1.00  6.510          N  
ATOM   3234  CA  PHE B 199       7.887  29.726 -14.030  1.00  5.820          C  
ATOM   3235  C   PHE B 199       9.262  29.191 -13.722  1.00  5.100          C  
ATOM   3236  O   PHE B 199       9.709  28.220 -14.337  1.00  5.210          O  
ATOM   3237  CB  PHE B 199       6.862  28.660 -13.687  1.00  8.420          C  
ATOM   3238  CG  PHE B 199       6.903  28.322 -12.227  1.00  8.420          C  
ATOM   3239  CD1 PHE B 199       6.286  29.139 -11.298  1.00  8.420          C  
ATOM   3240  CD2 PHE B 199       7.587  27.201 -11.774  1.00  8.420          C  
ATOM   3241  CE1 PHE B 199       6.340  28.839  -9.957  1.00  8.420          C  
ATOM   3242  CE2 PHE B 199       7.641  26.902 -10.434  1.00  8.420          C  
ATOM   3243  CZ  PHE B 199       7.013  27.724  -9.527  1.00  8.420          C  
ATOM   3244  H   PHE B 199       7.584  29.433 -16.135  1.00  7.810          H  
ATOM   3245  HA  PHE B 199       7.709  30.608 -13.415  1.00  6.980          H  
ATOM   3246 1HB  PHE B 199       5.861  29.007 -13.935  1.00 10.110          H  
ATOM   3247 2HB  PHE B 199       7.058  27.754 -14.258  1.00 10.110          H  
ATOM   3248  HD1 PHE B 199       5.752  30.027 -11.635  1.00 10.110          H  
ATOM   3249  HD2 PHE B 199       8.092  26.551 -12.496  1.00 10.110          H  
ATOM   3250  HE1 PHE B 199       5.847  29.487  -9.234  1.00 10.110          H  
ATOM   3251  HE2 PHE B 199       8.182  26.011 -10.092  1.00 10.110          H  
ATOM   3252  HZ  PHE B 199       7.046  27.491  -8.469  1.00 10.110          H  
ATOM   3253  N   LEU B 200       9.949  29.841 -12.809  1.00  4.660          N  
ATOM   3254  CA  LEU B 200      11.298  29.449 -12.482  1.00  4.210          C  
ATOM   3255  C   LEU B 200      11.362  28.902 -11.072  1.00  3.270          C  
ATOM   3256  O   LEU B 200      10.623  29.345 -10.191  1.00  3.160          O  
ATOM   3257  CB  LEU B 200      12.218  30.657 -12.662  1.00  6.070          C  
ATOM   3258  CG  LEU B 200      12.168  31.328 -14.087  1.00  6.070          C  
ATOM   3259  CD1 LEU B 200      13.042  32.553 -14.082  1.00  6.070          C  
ATOM   3260  CD2 LEU B 200      12.619  30.342 -15.180  1.00  6.070          C  
ATOM   3261  H   LEU B 200       9.522  30.627 -12.339  1.00  5.590          H  
ATOM   3262  HA  LEU B 200      11.612  28.650 -13.148  1.00  5.050          H  
ATOM   3263 1HB  LEU B 200      11.946  31.411 -11.927  1.00  7.290          H  
ATOM   3264 2HB  LEU B 200      13.243  30.343 -12.472  1.00  7.290          H  
ATOM   3265  HG  LEU B 200      11.145  31.648 -14.300  1.00  7.290          H  
ATOM   3266 1HD1 LEU B 200      12.992  33.036 -15.057  1.00  7.290          H  
ATOM   3267 2HD1 LEU B 200      12.691  33.247 -13.318  1.00  7.290          H  
ATOM   3268 3HD1 LEU B 200      14.072  32.270 -13.871  1.00  7.290          H  
ATOM   3269 1HD2 LEU B 200      12.577  30.834 -16.148  1.00  7.290          H  
ATOM   3270 2HD2 LEU B 200      13.642  30.022 -14.985  1.00  7.290          H  
ATOM   3271 3HD2 LEU B 200      11.967  29.473 -15.203  1.00  7.290          H  
ATOM   3272  N   SER B 201      12.284  27.974 -10.851  1.00  3.070          N  
ATOM   3273  CA  SER B 201      12.488  27.378  -9.542  1.00  2.560          C  
ATOM   3274  C   SER B 201      13.929  26.923  -9.356  1.00  2.330          C  
ATOM   3275  O   SER B 201      14.678  26.775 -10.327  1.00  2.790          O  
ATOM   3276  CB  SER B 201      11.526  26.220  -9.364  1.00  3.790          C  
ATOM   3277  OG  SER B 201      11.782  25.194 -10.276  1.00  3.790          O  
ATOM   3278  H   SER B 201      12.852  27.650 -11.620  1.00  3.680          H  
ATOM   3279  HA  SER B 201      12.271  28.129  -8.783  1.00  3.070          H  
ATOM   3280 1HB  SER B 201      11.607  25.828  -8.354  1.00  4.550          H  
ATOM   3281 2HB  SER B 201      10.510  26.574  -9.496  1.00  4.550          H  
ATOM   3282  HG  SER B 201      11.065  24.529 -10.133  1.00  4.550          H  
ATOM   3283  N   LYS B 202      14.321  26.733  -8.095  1.00  2.050          N  
ATOM   3284  CA  LYS B 202      15.661  26.262  -7.747  1.00  2.110          C  
ATOM   3285  C   LYS B 202      15.588  24.818  -7.292  1.00  1.860          C  
ATOM   3286  O   LYS B 202      14.513  24.346  -6.898  1.00  1.830          O  
ATOM   3287  CB  LYS B 202      16.278  27.108  -6.637  1.00  2.930          C  
ATOM   3288  CG  LYS B 202      16.324  28.631  -6.891  1.00  2.930          C  
ATOM   3289  CD  LYS B 202      17.191  28.997  -8.092  1.00  2.930          C  
ATOM   3290  CE  LYS B 202      17.461  30.510  -8.176  1.00  2.930          C  
ATOM   3291  NZ  LYS B 202      16.237  31.304  -8.489  1.00  2.930          N  
ATOM   3292  H   LYS B 202      13.640  26.888  -7.369  1.00  2.460          H  
ATOM   3293  HA  LYS B 202      16.299  26.296  -8.632  1.00  2.530          H  
ATOM   3294 1HB  LYS B 202      15.753  26.920  -5.720  1.00  3.520          H  
ATOM   3295 2HB  LYS B 202      17.306  26.780  -6.477  1.00  3.520          H  
ATOM   3296 1HG  LYS B 202      15.310  28.987  -7.062  1.00  3.520          H  
ATOM   3297 2HG  LYS B 202      16.720  29.127  -6.004  1.00  3.520          H  
ATOM   3298 1HD  LYS B 202      18.134  28.464  -8.042  1.00  3.520          H  
ATOM   3299 2HD  LYS B 202      16.678  28.693  -9.007  1.00  3.520          H  
ATOM   3300 1HE  LYS B 202      17.868  30.848  -7.224  1.00  3.520          H  
ATOM   3301 2HE  LYS B 202      18.200  30.686  -8.957  1.00  3.520          H  
ATOM   3302 1HZ  LYS B 202      16.478  32.285  -8.537  1.00  3.520          H  
ATOM   3303 2HZ  LYS B 202      15.863  31.005  -9.379  1.00  3.520          H  
ATOM   3304 3HZ  LYS B 202      15.545  31.167  -7.770  1.00  3.520          H  
ATOM   3305  N   TYR B 203      16.719  24.114  -7.366  1.00  1.770          N  
ATOM   3306  CA  TYR B 203      16.777  22.708  -6.989  1.00  1.550          C  
ATOM   3307  C   TYR B 203      17.826  22.301  -5.932  1.00  1.410          C  
ATOM   3308  O   TYR B 203      18.812  23.021  -5.640  1.00  1.440          O  
ATOM   3309  CB  TYR B 203      16.903  21.901  -8.267  1.00  2.260          C  
ATOM   3310  CG  TYR B 203      15.672  21.945  -9.140  1.00  2.260          C  
ATOM   3311  CD1 TYR B 203      15.430  23.025  -9.984  1.00  2.260          C  
ATOM   3312  CD2 TYR B 203      14.798  20.880  -9.122  1.00  2.260          C  
ATOM   3313  CE1 TYR B 203      14.316  23.033 -10.775  1.00  2.260          C  
ATOM   3314  CE2 TYR B 203      13.699  20.887  -9.919  1.00  2.260          C  
ATOM   3315  CZ  TYR B 203      13.450  21.953 -10.742  1.00  2.260          C  
ATOM   3316  OH  TYR B 203      12.343  21.942 -11.546  1.00  2.260          O  
ATOM   3317  H   TYR B 203      17.564  24.544  -7.757  1.00  2.120          H  
ATOM   3318  HA  TYR B 203      15.810  22.450  -6.557  1.00  1.860          H  
ATOM   3319 1HB  TYR B 203      17.703  22.325  -8.851  1.00  2.710          H  
ATOM   3320 2HB  TYR B 203      17.135  20.862  -8.037  1.00  2.710          H  
ATOM   3321  HD1 TYR B 203      16.118  23.868 -10.019  1.00  2.710          H  
ATOM   3322  HD2 TYR B 203      14.989  20.028  -8.474  1.00  2.710          H  
ATOM   3323  HE1 TYR B 203      14.120  23.881 -11.432  1.00  2.710          H  
ATOM   3324  HE2 TYR B 203      13.022  20.050  -9.904  1.00  2.710          H  
ATOM   3325  HH  TYR B 203      12.283  22.773 -12.027  1.00  2.710          H  
ATOM   3326  N   LYS B 204      17.549  21.132  -5.332  1.00  1.280          N  
ATOM   3327  CA  LYS B 204      18.402  20.524  -4.317  1.00  1.150          C  
ATOM   3328  C   LYS B 204      18.745  19.048  -4.626  1.00  1.050          C  
ATOM   3329  O   LYS B 204      17.879  18.276  -5.067  1.00  1.060          O  
ATOM   3330  CB  LYS B 204      17.648  20.562  -2.985  1.00  1.660          C  
ATOM   3331  CG  LYS B 204      17.298  21.953  -2.432  1.00  1.660          C  
ATOM   3332  CD  LYS B 204      16.513  21.828  -1.106  1.00  1.660          C  
ATOM   3333  CE  LYS B 204      16.066  23.174  -0.532  1.00  1.660          C  
ATOM   3334  NZ  LYS B 204      17.208  24.087  -0.223  1.00  1.660          N  
ATOM   3335  H   LYS B 204      16.684  20.649  -5.602  1.00  1.540          H  
ATOM   3336  HA  LYS B 204      19.327  21.091  -4.250  1.00  1.380          H  
ATOM   3337 1HB  LYS B 204      16.716  20.019  -3.098  1.00  1.990          H  
ATOM   3338 2HB  LYS B 204      18.245  20.044  -2.243  1.00  1.990          H  
ATOM   3339 1HG  LYS B 204      18.212  22.516  -2.279  1.00  1.990          H  
ATOM   3340 2HG  LYS B 204      16.682  22.486  -3.156  1.00  1.990          H  
ATOM   3341 1HD  LYS B 204      15.613  21.233  -1.288  1.00  1.990          H  
ATOM   3342 2HD  LYS B 204      17.099  21.319  -0.355  1.00  1.990          H  
ATOM   3343 1HE  LYS B 204      15.401  23.659  -1.231  1.00  1.990          H  
ATOM   3344 2HE  LYS B 204      15.525  22.978   0.388  1.00  1.990          H  
ATOM   3345 1HZ  LYS B 204      16.859  24.946   0.175  1.00  1.990          H  
ATOM   3346 2HZ  LYS B 204      17.848  23.641   0.442  1.00  1.990          H  
ATOM   3347 3HZ  LYS B 204      17.721  24.328  -1.076  1.00  1.990          H  
ATOM   3348  N   LEU B 205      19.992  18.641  -4.324  1.00  1.000          N  
ATOM   3349  CA  LEU B 205      20.404  17.226  -4.470  1.00  0.940          C  
ATOM   3350  C   LEU B 205      20.738  16.597  -3.137  1.00  0.920          C  
ATOM   3351  O   LEU B 205      21.402  17.217  -2.311  1.00  1.040          O  
ATOM   3352  CB  LEU B 205      21.641  17.050  -5.363  1.00  1.340          C  
ATOM   3353  CG  LEU B 205      21.556  17.501  -6.809  1.00  1.340          C  
ATOM   3354  CD1 LEU B 205      22.903  17.304  -7.485  1.00  1.340          C  
ATOM   3355  CD2 LEU B 205      20.509  16.739  -7.524  1.00  1.340          C  
ATOM   3356  H   LEU B 205      20.649  19.340  -3.955  1.00  1.200          H  
ATOM   3357  HA  LEU B 205      19.569  16.660  -4.877  1.00  1.130          H  
ATOM   3358 1HB  LEU B 205      22.430  17.621  -4.910  1.00  1.610          H  
ATOM   3359 2HB  LEU B 205      21.931  15.998  -5.350  1.00  1.610          H  
ATOM   3360  HG  LEU B 205      21.319  18.529  -6.830  1.00  1.610          H  
ATOM   3361 1HD1 LEU B 205      22.853  17.636  -8.510  1.00  1.610          H  
ATOM   3362 2HD1 LEU B 205      23.645  17.877  -6.961  1.00  1.610          H  
ATOM   3363 3HD1 LEU B 205      23.175  16.267  -7.474  1.00  1.610          H  
ATOM   3364 1HD2 LEU B 205      20.463  17.073  -8.537  1.00  1.610          H  
ATOM   3365 2HD2 LEU B 205      20.747  15.674  -7.504  1.00  1.610          H  
ATOM   3366 3HD2 LEU B 205      19.546  16.907  -7.055  1.00  1.610          H  
ATOM   3367  N   PHE B 206      20.335  15.339  -2.960  1.00  0.860          N  
ATOM   3368  CA  PHE B 206      20.574  14.627  -1.711  1.00  0.860          C  
ATOM   3369  C   PHE B 206      21.284  13.289  -1.936  1.00  0.810          C  
ATOM   3370  O   PHE B 206      20.765  12.418  -2.641  1.00  0.850          O  
ATOM   3371  CB  PHE B 206      19.204  14.372  -1.087  1.00  1.200          C  
ATOM   3372  CG  PHE B 206      18.430  15.645  -0.901  1.00  1.200          C  
ATOM   3373  CD1 PHE B 206      17.653  16.146  -1.939  1.00  1.200          C  
ATOM   3374  CD2 PHE B 206      18.472  16.346   0.247  1.00  1.200          C  
ATOM   3375  CE1 PHE B 206      16.981  17.295  -1.812  1.00  1.200          C  
ATOM   3376  CE2 PHE B 206      17.762  17.519   0.370  1.00  1.200          C  
ATOM   3377  CZ  PHE B 206      17.034  17.985  -0.653  1.00  1.200          C  
ATOM   3378  H   PHE B 206      19.761  14.904  -3.686  1.00  1.030          H  
ATOM   3379  HA  PHE B 206      21.184  15.247  -1.057  1.00  1.030          H  
ATOM   3380 1HB  PHE B 206      18.645  13.716  -1.722  1.00  1.440          H  
ATOM   3381 2HB  PHE B 206      19.311  13.888  -0.125  1.00  1.440          H  
ATOM   3382  HD1 PHE B 206      17.593  15.615  -2.866  1.00  1.440          H  
ATOM   3383  HD2 PHE B 206      19.059  15.976   1.059  1.00  1.440          H  
ATOM   3384  HE1 PHE B 206      16.401  17.664  -2.647  1.00  1.440          H  
ATOM   3385  HE2 PHE B 206      17.779  18.088   1.281  1.00  1.440          H  
ATOM   3386  HZ  PHE B 206      16.492  18.912  -0.538  1.00  1.440          H  
ATOM   3387  N   LEU B 207      22.473  13.109  -1.346  1.00  0.750          N  
ATOM   3388  CA  LEU B 207      23.238  11.866  -1.544  1.00  0.710          C  
ATOM   3389  C   LEU B 207      23.509  11.052  -0.271  1.00  0.660          C  
ATOM   3390  O   LEU B 207      24.086  11.568   0.694  1.00  0.660          O  
ATOM   3391  CB  LEU B 207      24.605  12.201  -2.157  1.00  1.010          C  
ATOM   3392  CG  LEU B 207      25.579  11.015  -2.457  1.00  1.010          C  
ATOM   3393  CD1 LEU B 207      25.006  10.155  -3.578  1.00  1.010          C  
ATOM   3394  CD2 LEU B 207      26.938  11.552  -2.828  1.00  1.010          C  
ATOM   3395  H   LEU B 207      22.863  13.868  -0.777  1.00  0.900          H  
ATOM   3396  HA  LEU B 207      22.672  11.236  -2.228  1.00  0.850          H  
ATOM   3397 1HB  LEU B 207      24.429  12.730  -3.081  1.00  1.210          H  
ATOM   3398 2HB  LEU B 207      25.116  12.862  -1.466  1.00  1.210          H  
ATOM   3399  HG  LEU B 207      25.688  10.385  -1.573  1.00  1.210          H  
ATOM   3400 1HD1 LEU B 207      25.666   9.341  -3.793  1.00  1.210          H  
ATOM   3401 2HD1 LEU B 207      24.054   9.752  -3.269  1.00  1.210          H  
ATOM   3402 3HD1 LEU B 207      24.882  10.755  -4.481  1.00  1.210          H  
ATOM   3403 1HD2 LEU B 207      27.588  10.706  -3.024  1.00  1.210          H  
ATOM   3404 2HD2 LEU B 207      26.869  12.173  -3.714  1.00  1.210          H  
ATOM   3405 3HD2 LEU B 207      27.342  12.136  -2.005  1.00  1.210          H  
ATOM   3406  N   ASP B 208      23.186   9.756  -0.310  1.00  0.660          N  
ATOM   3407  CA  ASP B 208      23.470   8.870   0.816  1.00  0.670          C  
ATOM   3408  C   ASP B 208      24.019   7.500   0.368  1.00  0.710          C  
ATOM   3409  O   ASP B 208      23.354   6.680  -0.283  1.00  0.800          O  
ATOM   3410  CB  ASP B 208      22.246   8.716   1.713  1.00  0.930          C  
ATOM   3411  CG  ASP B 208      22.525   7.910   3.001  1.00  0.930          C  
ATOM   3412  OD1 ASP B 208      23.528   7.184   3.075  1.00  0.930          O  
ATOM   3413  OD2 ASP B 208      21.798   8.149   3.954  1.00  0.930          O  
ATOM   3414  H   ASP B 208      22.656   9.411  -1.116  1.00  0.790          H  
ATOM   3415  HA  ASP B 208      24.246   9.340   1.419  1.00  0.800          H  
ATOM   3416 1HB  ASP B 208      21.888   9.710   1.995  1.00  1.120          H  
ATOM   3417 2HB  ASP B 208      21.451   8.240   1.165  1.00  1.120          H  
ATOM   3418  N   CYS B 209      25.309   7.321   0.633  1.00  0.700          N  
ATOM   3419  CA  CYS B 209      26.077   6.142   0.247  1.00  0.760          C  
ATOM   3420  C   CYS B 209      26.570   5.366   1.474  1.00  0.790          C  
ATOM   3421  O   CYS B 209      27.419   4.498   1.360  1.00  0.860          O  
ATOM   3422  CB  CYS B 209      27.306   6.568  -0.554  1.00  1.040          C  
ATOM   3423  SG  CYS B 209      26.931   7.492  -2.008  1.00  1.040          S  
ATOM   3424  H   CYS B 209      25.762   8.051   1.166  1.00  0.840          H  
ATOM   3425  HA  CYS B 209      25.446   5.489  -0.358  1.00  0.910          H  
ATOM   3426 1HB  CYS B 209      27.971   7.114   0.042  1.00  1.250          H  
ATOM   3427 2HB  CYS B 209      27.858   5.718  -0.852  1.00  1.250          H  
ATOM   3428  HG  CYS B 209      26.109   6.588  -2.530  1.00  1.250          H  
ATOM   3429  N   ALA B 210      26.052   5.659   2.664  1.00  0.770          N  
ATOM   3430  CA  ALA B 210      26.617   5.054   3.889  1.00  0.830          C  
ATOM   3431  C   ALA B 210      26.151   3.615   4.169  1.00  0.900          C  
ATOM   3432  O   ALA B 210      26.600   2.983   5.136  1.00  1.290          O  
ATOM   3433  CB  ALA B 210      26.299   5.950   5.086  1.00  1.140          C  
ATOM   3434  H   ALA B 210      25.258   6.323   2.730  1.00  0.920          H  
ATOM   3435  HA  ALA B 210      27.697   5.025   3.768  1.00  1.000          H  
ATOM   3436 1HB  ALA B 210      26.757   5.548   5.978  1.00  1.370          H  
ATOM   3437 2HB  ALA B 210      26.686   6.953   4.900  1.00  1.370          H  
ATOM   3438 3HB  ALA B 210      25.222   6.003   5.220  1.00  1.370          H  
ATOM   3439  N   TYR B 211      25.267   3.077   3.342  1.00  0.930          N  
ATOM   3440  CA  TYR B 211      24.722   1.748   3.574  1.00  1.010          C  
ATOM   3441  C   TYR B 211      24.663   0.926   2.291  1.00  0.960          C  
ATOM   3442  O   TYR B 211      25.011   1.409   1.217  1.00  0.970          O  
ATOM   3443  CB  TYR B 211      23.356   1.855   4.253  1.00  1.380          C  
ATOM   3444  CG  TYR B 211      23.458   2.619   5.553  1.00  1.380          C  
ATOM   3445  CD1 TYR B 211      23.026   3.930   5.619  1.00  1.380          C  
ATOM   3446  CD2 TYR B 211      24.074   2.038   6.655  1.00  1.380          C  
ATOM   3447  CE1 TYR B 211      23.191   4.644   6.773  1.00  1.380          C  
ATOM   3448  CE2 TYR B 211      24.253   2.767   7.804  1.00  1.380          C  
ATOM   3449  CZ  TYR B 211      23.809   4.065   7.865  1.00  1.380          C  
ATOM   3450  OH  TYR B 211      24.005   4.824   8.982  1.00  1.380          O  
ATOM   3451  H   TYR B 211      24.954   3.612   2.544  1.00  1.120          H  
ATOM   3452  HA  TYR B 211      25.389   1.218   4.251  1.00  1.210          H  
ATOM   3453 1HB  TYR B 211      22.651   2.372   3.599  1.00  1.660          H  
ATOM   3454 2HB  TYR B 211      22.964   0.873   4.457  1.00  1.660          H  
ATOM   3455  HD1 TYR B 211      22.561   4.402   4.750  1.00  1.660          H  
ATOM   3456  HD2 TYR B 211      24.433   1.010   6.599  1.00  1.660          H  
ATOM   3457  HE1 TYR B 211      22.855   5.678   6.816  1.00  1.660          H  
ATOM   3458  HE2 TYR B 211      24.750   2.314   8.654  1.00  1.660          H  
ATOM   3459  HH  TYR B 211      24.873   4.620   9.389  1.00  1.660          H  
ATOM   3460  N   LYS B 212      24.203  -0.324   2.410  1.00  0.990          N  
ATOM   3461  CA  LYS B 212      24.125  -1.287   1.299  1.00  1.000          C  
ATOM   3462  C   LYS B 212      23.246  -0.864   0.119  1.00  0.970          C  
ATOM   3463  O   LYS B 212      23.283  -1.516  -0.933  1.00  1.100          O  
ATOM   3464  CB  LYS B 212      23.654  -2.652   1.804  1.00  1.400          C  
ATOM   3465  CG  LYS B 212      24.634  -3.411   2.729  1.00  1.400          C  
ATOM   3466  CD  LYS B 212      25.918  -3.844   1.989  1.00  1.400          C  
ATOM   3467  CE  LYS B 212      26.787  -4.762   2.848  1.00  1.400          C  
ATOM   3468  NZ  LYS B 212      28.059  -5.141   2.151  1.00  1.400          N  
ATOM   3469  H   LYS B 212      23.908  -0.633   3.332  1.00  1.190          H  
ATOM   3470  HA  LYS B 212      25.130  -1.398   0.896  1.00  1.200          H  
ATOM   3471 1HB  LYS B 212      22.721  -2.523   2.359  1.00  1.680          H  
ATOM   3472 2HB  LYS B 212      23.437  -3.295   0.952  1.00  1.680          H  
ATOM   3473 1HG  LYS B 212      24.907  -2.767   3.565  1.00  1.680          H  
ATOM   3474 2HG  LYS B 212      24.138  -4.295   3.126  1.00  1.680          H  
ATOM   3475 1HD  LYS B 212      25.659  -4.367   1.063  1.00  1.680          H  
ATOM   3476 2HD  LYS B 212      26.516  -2.973   1.735  1.00  1.680          H  
ATOM   3477 1HE  LYS B 212      27.029  -4.261   3.784  1.00  1.680          H  
ATOM   3478 2HE  LYS B 212      26.225  -5.670   3.069  1.00  1.680          H  
ATOM   3479 1HZ  LYS B 212      28.603  -5.754   2.734  1.00  1.680          H  
ATOM   3480 2HZ  LYS B 212      27.847  -5.626   1.256  1.00  1.680          H  
ATOM   3481 3HZ  LYS B 212      28.596  -4.317   1.946  1.00  1.680          H  
ATOM   3482  N   THR B 213      22.396   0.136   0.331  1.00  0.970          N  
ATOM   3483  CA  THR B 213      21.523   0.669  -0.705  1.00  1.030          C  
ATOM   3484  C   THR B 213      21.879   2.140  -0.930  1.00  0.980          C  
ATOM   3485  O   THR B 213      21.996   2.910   0.027  1.00  1.000          O  
ATOM   3486  CB  THR B 213      20.035   0.538  -0.317  1.00  1.420          C  
ATOM   3487  OG1 THR B 213      19.708  -0.845  -0.102  1.00  1.420          O  
ATOM   3488  CG2 THR B 213      19.147   1.067  -1.441  1.00  1.420          C  
ATOM   3489  H   THR B 213      22.418   0.585   1.234  1.00  1.160          H  
ATOM   3490  HA  THR B 213      21.699   0.144  -1.638  1.00  1.240          H  
ATOM   3491  HB  THR B 213      19.843   1.103   0.593  1.00  1.700          H  
ATOM   3492  HG1 THR B 213      20.102  -1.130   0.728  1.00  1.700          H  
ATOM   3493 1HG2 THR B 213      18.112   0.950  -1.143  1.00  1.700          H  
ATOM   3494 2HG2 THR B 213      19.345   2.122  -1.634  1.00  1.700          H  
ATOM   3495 3HG2 THR B 213      19.324   0.499  -2.345  1.00  1.700          H  
ATOM   3496  N   LEU B 214      22.038   2.515  -2.194  1.00  1.010          N  
ATOM   3497  CA  LEU B 214      22.352   3.876  -2.610  1.00  0.980          C  
ATOM   3498  C   LEU B 214      21.108   4.697  -2.767  1.00  0.900          C  
ATOM   3499  O   LEU B 214      20.194   4.313  -3.496  1.00  0.970          O  
ATOM   3500  CB  LEU B 214      23.100   3.857  -3.947  1.00  1.380          C  
ATOM   3501  CG  LEU B 214      23.336   5.206  -4.694  1.00  1.380          C  
ATOM   3502  CD1 LEU B 214      24.256   6.131  -3.895  1.00  1.380          C  
ATOM   3503  CD2 LEU B 214      23.923   4.870  -6.082  1.00  1.380          C  
ATOM   3504  H   LEU B 214      21.892   1.813  -2.918  1.00  1.210          H  
ATOM   3505  HA  LEU B 214      22.980   4.333  -1.844  1.00  1.180          H  
ATOM   3506 1HB  LEU B 214      24.070   3.491  -3.724  1.00  1.660          H  
ATOM   3507 2HB  LEU B 214      22.605   3.154  -4.624  1.00  1.660          H  
ATOM   3508  HG  LEU B 214      22.379   5.715  -4.830  1.00  1.660          H  
ATOM   3509 1HD1 LEU B 214      24.404   7.058  -4.426  1.00  1.660          H  
ATOM   3510 2HD1 LEU B 214      23.817   6.355  -2.925  1.00  1.660          H  
ATOM   3511 3HD1 LEU B 214      25.196   5.651  -3.760  1.00  1.660          H  
ATOM   3512 1HD2 LEU B 214      24.063   5.769  -6.661  1.00  1.660          H  
ATOM   3513 2HD2 LEU B 214      24.880   4.358  -5.968  1.00  1.660          H  
ATOM   3514 3HD2 LEU B 214      23.225   4.218  -6.610  1.00  1.660          H  
ATOM   3515  N   ASN B 215      21.075   5.840  -2.094  1.00  0.820          N  
ATOM   3516  CA  ASN B 215      19.918   6.712  -2.133  1.00  0.820          C  
ATOM   3517  C   ASN B 215      20.251   8.112  -2.661  1.00  0.790          C  
ATOM   3518  O   ASN B 215      21.053   8.854  -2.079  1.00  0.830          O  
ATOM   3519  CB  ASN B 215      19.282   6.773  -0.755  1.00  1.150          C  
ATOM   3520  CG  ASN B 215      18.681   5.442  -0.312  1.00  1.150          C  
ATOM   3521  OD1 ASN B 215      17.614   5.047  -0.788  1.00  1.150          O  
ATOM   3522  ND2 ASN B 215      19.337   4.759   0.594  1.00  1.150          N  
ATOM   3523  H   ASN B 215      21.877   6.099  -1.507  1.00  0.980          H  
ATOM   3524  HA  ASN B 215      19.190   6.282  -2.820  1.00  0.980          H  
ATOM   3525 1HB  ASN B 215      20.028   7.056  -0.033  1.00  1.380          H  
ATOM   3526 2HB  ASN B 215      18.502   7.537  -0.740  1.00  1.380          H  
ATOM   3527 1HD2 ASN B 215      18.973   3.896   0.936  1.00  1.380          H  
ATOM   3528 2HD2 ASN B 215      20.194   5.109   0.975  1.00  1.380          H  
ATOM   3529  N   ILE B 216      19.683   8.435  -3.821  1.00  0.770          N  
ATOM   3530  CA  ILE B 216      19.889   9.730  -4.476  1.00  0.760          C  
ATOM   3531  C   ILE B 216      18.555  10.392  -4.748  1.00  0.790          C  
ATOM   3532  O   ILE B 216      17.654   9.762  -5.306  1.00  0.850          O  
ATOM   3533  CB  ILE B 216      20.702   9.610  -5.771  1.00  1.070          C  
ATOM   3534  CG1 ILE B 216      22.075   9.060  -5.439  1.00  1.070          C  
ATOM   3535  CG2 ILE B 216      20.829  11.015  -6.426  1.00  1.070          C  
ATOM   3536  CD1 ILE B 216      22.865   8.630  -6.585  1.00  1.070          C  
ATOM   3537  H   ILE B 216      19.045   7.743  -4.235  1.00  0.920          H  
ATOM   3538  HA  ILE B 216      20.446  10.369  -3.801  1.00  0.910          H  
ATOM   3539  HB  ILE B 216      20.213   8.917  -6.453  1.00  1.280          H  
ATOM   3540 1HG1 ILE B 216      22.605   9.838  -4.938  1.00  1.280          H  
ATOM   3541 2HG1 ILE B 216      21.982   8.216  -4.771  1.00  1.280          H  
ATOM   3542 1HG2 ILE B 216      21.405  10.955  -7.340  1.00  1.280          H  
ATOM   3543 2HG2 ILE B 216      19.850  11.418  -6.668  1.00  1.280          H  
ATOM   3544 3HG2 ILE B 216      21.325  11.685  -5.721  1.00  1.280          H  
ATOM   3545 1HD1 ILE B 216      23.824   8.278  -6.253  1.00  1.280          H  
ATOM   3546 2HD1 ILE B 216      22.322   7.825  -7.057  1.00  1.280          H  
ATOM   3547 3HD1 ILE B 216      23.025   9.439  -7.283  1.00  1.280          H  
ATOM   3548  N   ILE B 217      18.400  11.650  -4.331  1.00  0.800          N  
ATOM   3549  CA  ILE B 217      17.116  12.303  -4.563  1.00  0.880          C  
ATOM   3550  C   ILE B 217      17.244  13.716  -5.141  1.00  0.910          C  
ATOM   3551  O   ILE B 217      18.148  14.474  -4.775  1.00  0.910          O  
ATOM   3552  CB  ILE B 217      16.288  12.358  -3.257  1.00  1.200          C  
ATOM   3553  CG1 ILE B 217      16.240  10.931  -2.641  1.00  1.200          C  
ATOM   3554  CG2 ILE B 217      14.826  12.852  -3.618  1.00  1.200          C  
ATOM   3555  CD1 ILE B 217      15.609  10.825  -1.280  1.00  1.200          C  
ATOM   3556  H   ILE B 217      19.175  12.105  -3.836  1.00  0.960          H  
ATOM   3557  HA  ILE B 217      16.559  11.717  -5.289  1.00  1.060          H  
ATOM   3558  HB  ILE B 217      16.729  13.014  -2.536  1.00  1.440          H  
ATOM   3559 1HG1 ILE B 217      15.766  10.285  -3.337  1.00  1.440          H  
ATOM   3560 2HG1 ILE B 217      17.247  10.583  -2.485  1.00  1.440          H  
ATOM   3561 1HG2 ILE B 217      14.187  12.851  -2.764  1.00  1.440          H  
ATOM   3562 2HG2 ILE B 217      14.838  13.855  -4.018  1.00  1.440          H  
ATOM   3563 3HG2 ILE B 217      14.405  12.195  -4.348  1.00  1.440          H  
ATOM   3564 1HD1 ILE B 217      15.655   9.789  -0.935  1.00  1.440          H  
ATOM   3565 2HD1 ILE B 217      16.142  11.461  -0.575  1.00  1.440          H  
ATOM   3566 3HD1 ILE B 217      14.579  11.120  -1.337  1.00  1.440          H  
ATOM   3567  N   ILE B 218      16.348  14.054  -6.079  1.00  0.990          N  
ATOM   3568  CA  ILE B 218      16.271  15.419  -6.610  1.00  1.060          C  
ATOM   3569  C   ILE B 218      14.923  16.089  -6.222  1.00  1.170          C  
ATOM   3570  O   ILE B 218      13.836  15.562  -6.544  1.00  1.280          O  
ATOM   3571  CB  ILE B 218      16.344  15.456  -8.153  1.00  1.460          C  
ATOM   3572  CG1 ILE B 218      17.622  14.808  -8.685  1.00  1.460          C  
ATOM   3573  CG2 ILE B 218      16.311  16.970  -8.594  1.00  1.460          C  
ATOM   3574  CD1 ILE B 218      17.635  14.588 -10.193  1.00  1.460          C  
ATOM   3575  H   ILE B 218      15.696  13.330  -6.398  1.00  1.190          H  
ATOM   3576  HA  ILE B 218      17.084  16.013  -6.191  1.00  1.270          H  
ATOM   3577  HB  ILE B 218      15.510  14.908  -8.565  1.00  1.750          H  
ATOM   3578 1HG1 ILE B 218      18.435  15.425  -8.447  1.00  1.750          H  
ATOM   3579 2HG1 ILE B 218      17.760  13.845  -8.197  1.00  1.750          H  
ATOM   3580 1HG2 ILE B 218      16.339  17.039  -9.659  1.00  1.750          H  
ATOM   3581 2HG2 ILE B 218      15.408  17.461  -8.252  1.00  1.750          H  
ATOM   3582 3HG2 ILE B 218      17.176  17.491  -8.170  1.00  1.750          H  
ATOM   3583 1HD1 ILE B 218      18.582  14.135 -10.467  1.00  1.750          H  
ATOM   3584 2HD1 ILE B 218      16.812  13.925 -10.475  1.00  1.750          H  
ATOM   3585 3HD1 ILE B 218      17.532  15.517 -10.725  1.00  1.750          H  
ATOM   3586  N   LEU B 219      15.007  17.262  -5.556  1.00  1.190          N  
ATOM   3587  CA  LEU B 219      13.808  18.045  -5.186  1.00  1.280          C  
ATOM   3588  C   LEU B 219      13.729  19.435  -5.812  1.00  1.400          C  
ATOM   3589  O   LEU B 219      14.745  20.118  -5.999  1.00  1.440          O  
ATOM   3590  CB  LEU B 219      13.649  18.322  -3.680  1.00  1.760          C  
ATOM   3591  CG  LEU B 219      13.525  17.198  -2.695  1.00  1.760          C  
ATOM   3592  CD1 LEU B 219      13.452  17.829  -1.306  1.00  1.760          C  
ATOM   3593  CD2 LEU B 219      12.299  16.373  -2.978  1.00  1.760          C  
ATOM   3594  H   LEU B 219      15.946  17.618  -5.344  1.00  1.430          H  
ATOM   3595  HA  LEU B 219      12.946  17.494  -5.534  1.00  1.540          H  
ATOM   3596 1HB  LEU B 219      14.482  18.941  -3.366  1.00  2.110          H  
ATOM   3597 2HB  LEU B 219      12.744  18.920  -3.568  1.00  2.110          H  
ATOM   3598  HG  LEU B 219      14.397  16.570  -2.749  1.00  2.110          H  
ATOM   3599 1HD1 LEU B 219      13.377  17.074  -0.541  1.00  2.110          H  
ATOM   3600 2HD1 LEU B 219      14.328  18.414  -1.136  1.00  2.110          H  
ATOM   3601 3HD1 LEU B 219      12.585  18.470  -1.252  1.00  2.110          H  
ATOM   3602 1HD2 LEU B 219      12.180  15.580  -2.261  1.00  2.110          H  
ATOM   3603 2HD2 LEU B 219      11.420  17.000  -2.942  1.00  2.110          H  
ATOM   3604 3HD2 LEU B 219      12.414  15.953  -3.941  1.00  2.110          H  
ATOM   3605  N   GLU B 220      12.488  19.887  -6.033  1.00  1.480          N  
ATOM   3606  CA  GLU B 220      12.194  21.253  -6.487  1.00  1.650          C  
ATOM   3607  C   GLU B 220      11.830  22.132  -5.274  1.00  1.730          C  
ATOM   3608  O   GLU B 220      10.780  21.914  -4.642  1.00  1.850          O  
ATOM   3609  CB  GLU B 220      11.049  21.244  -7.495  1.00  2.240          C  
ATOM   3610  CG  GLU B 220      10.745  22.601  -8.088  1.00  2.240          C  
ATOM   3611  CD  GLU B 220       9.662  22.553  -9.103  1.00  2.240          C  
ATOM   3612  OE1 GLU B 220       8.901  21.619  -9.091  1.00  2.240          O  
ATOM   3613  OE2 GLU B 220       9.616  23.434  -9.928  1.00  2.240          O  
ATOM   3614  H   GLU B 220      11.717  19.230  -5.869  1.00  1.780          H  
ATOM   3615  HA  GLU B 220      13.082  21.676  -6.958  1.00  1.980          H  
ATOM   3616 1HB  GLU B 220      11.272  20.553  -8.303  1.00  2.690          H  
ATOM   3617 2HB  GLU B 220      10.147  20.888  -7.004  1.00  2.690          H  
ATOM   3618 1HG  GLU B 220      10.444  23.282  -7.292  1.00  2.690          H  
ATOM   3619 2HG  GLU B 220      11.656  22.999  -8.540  1.00  2.690          H  
ATOM   3620  N   MET B 221      12.689  23.133  -4.983  1.00  1.870          N  
ATOM   3621  CA  MET B 221      12.648  24.001  -3.782  1.00  2.090          C  
ATOM   3622  C   MET B 221      11.346  24.741  -3.506  1.00  2.170          C  
ATOM   3623  O   MET B 221      11.016  25.013  -2.352  1.00  2.340          O  
ATOM   3624  CB  MET B 221      13.765  25.045  -3.851  1.00  2.840          C  
ATOM   3625  CG  MET B 221      13.848  25.987  -2.617  1.00  2.840          C  
ATOM   3626  SD  MET B 221      15.146  27.228  -2.740  1.00  2.840          S  
ATOM   3627  CE  MET B 221      14.323  28.469  -3.754  1.00  2.840          C  
ATOM   3628  H   MET B 221      13.469  23.292  -5.633  1.00  2.240          H  
ATOM   3629  HA  MET B 221      12.839  23.362  -2.919  1.00  2.510          H  
ATOM   3630 1HB  MET B 221      14.726  24.541  -3.964  1.00  3.410          H  
ATOM   3631 2HB  MET B 221      13.618  25.656  -4.736  1.00  3.410          H  
ATOM   3632 1HG  MET B 221      12.913  26.528  -2.509  1.00  3.410          H  
ATOM   3633 2HG  MET B 221      13.995  25.411  -1.714  1.00  3.410          H  
ATOM   3634 1HE  MET B 221      15.003  29.304  -3.929  1.00  3.410          H  
ATOM   3635 2HE  MET B 221      14.025  28.041  -4.702  1.00  3.410          H  
ATOM   3636 3HE  MET B 221      13.436  28.829  -3.233  1.00  3.410          H  
ATOM   3637  N   LYS B 222      10.609  25.114  -4.544  1.00  2.370          N  
ATOM   3638  CA  LYS B 222       9.380  25.872  -4.335  1.00  2.660          C  
ATOM   3639  C   LYS B 222       8.363  25.125  -3.479  1.00  2.740          C  
ATOM   3640  O   LYS B 222       7.602  25.743  -2.730  1.00  3.150          O  
ATOM   3641  CB  LYS B 222       8.737  26.207  -5.685  1.00  3.610          C  
ATOM   3642  CG  LYS B 222       9.461  27.248  -6.538  1.00  3.610          C  
ATOM   3643  CD  LYS B 222       9.260  28.665  -6.018  1.00  3.610          C  
ATOM   3644  CE  LYS B 222       9.821  29.694  -6.997  1.00  3.610          C  
ATOM   3645  NZ  LYS B 222       9.642  31.093  -6.508  1.00  3.610          N  
ATOM   3646  H   LYS B 222      10.914  24.899  -5.483  1.00  2.840          H  
ATOM   3647  HA  LYS B 222       9.633  26.792  -3.809  1.00  3.190          H  
ATOM   3648 1HB  LYS B 222       8.663  25.294  -6.280  1.00  4.330          H  
ATOM   3649 2HB  LYS B 222       7.720  26.563  -5.518  1.00  4.330          H  
ATOM   3650 1HG  LYS B 222      10.526  27.033  -6.514  1.00  4.330          H  
ATOM   3651 2HG  LYS B 222       9.126  27.188  -7.563  1.00  4.330          H  
ATOM   3652 1HD  LYS B 222       8.196  28.853  -5.878  1.00  4.330          H  
ATOM   3653 2HD  LYS B 222       9.764  28.787  -5.061  1.00  4.330          H  
ATOM   3654 1HE  LYS B 222      10.881  29.503  -7.146  1.00  4.330          H  
ATOM   3655 2HE  LYS B 222       9.306  29.587  -7.955  1.00  4.330          H  
ATOM   3656 1HZ  LYS B 222      10.024  31.736  -7.187  1.00  4.330          H  
ATOM   3657 2HZ  LYS B 222       8.659  31.281  -6.384  1.00  4.330          H  
ATOM   3658 3HZ  LYS B 222      10.121  31.210  -5.630  1.00  4.330          H  
ATOM   3659  N   THR B 223       8.310  23.798  -3.632  1.00  2.580          N  
ATOM   3660  CA  THR B 223       7.367  22.967  -2.905  1.00  2.840          C  
ATOM   3661  C   THR B 223       8.025  21.755  -2.240  1.00  2.640          C  
ATOM   3662  O   THR B 223       7.362  21.035  -1.488  1.00  2.870          O  
ATOM   3663  CB  THR B 223       6.224  22.503  -3.827  1.00  3.870          C  
ATOM   3664  OG1 THR B 223       6.764  21.746  -4.905  1.00  3.870          O  
ATOM   3665  CG2 THR B 223       5.480  23.697  -4.391  1.00  3.870          C  
ATOM   3666  H   THR B 223       8.959  23.323  -4.258  1.00  3.100          H  
ATOM   3667  HA  THR B 223       6.927  23.571  -2.112  1.00  3.410          H  
ATOM   3668  HB  THR B 223       5.538  21.879  -3.257  1.00  4.650          H  
ATOM   3669  HG1 THR B 223       6.047  21.321  -5.385  1.00  4.650          H  
ATOM   3670 1HG2 THR B 223       4.675  23.350  -5.034  1.00  4.650          H  
ATOM   3671 2HG2 THR B 223       5.067  24.282  -3.569  1.00  4.650          H  
ATOM   3672 3HG2 THR B 223       6.154  24.315  -4.970  1.00  4.650          H  
ATOM   3673  N   ASN B 224       9.332  21.542  -2.496  1.00  2.320          N  
ATOM   3674  CA  ASN B 224      10.095  20.371  -2.070  1.00  2.240          C  
ATOM   3675  C   ASN B 224       9.457  19.128  -2.661  1.00  2.070          C  
ATOM   3676  O   ASN B 224       9.312  18.089  -2.009  1.00  2.210          O  
ATOM   3677  CB  ASN B 224      10.233  20.330  -0.562  1.00  3.170          C  
ATOM   3678  CG  ASN B 224      11.013  21.510  -0.109  1.00  3.170          C  
ATOM   3679  OD1 ASN B 224      12.075  21.830  -0.672  1.00  3.170          O  
ATOM   3680  ND2 ASN B 224      10.508  22.202   0.870  1.00  3.170          N  
ATOM   3681  H   ASN B 224       9.838  22.175  -3.104  1.00  2.780          H  
ATOM   3682  HA  ASN B 224      11.097  20.445  -2.493  1.00  2.690          H  
ATOM   3683 1HB  ASN B 224       9.261  20.336  -0.081  1.00  3.800          H  
ATOM   3684 2HB  ASN B 224      10.740  19.422  -0.252  1.00  3.800          H  
ATOM   3685 1HD2 ASN B 224      10.971  23.036   1.166  1.00  3.800          H  
ATOM   3686 2HD2 ASN B 224       9.643  21.926   1.286  1.00  3.800          H  
ATOM   3687  N   ALA B 225       9.051  19.282  -3.925  1.00  1.870          N  
ATOM   3688  CA  ALA B 225       8.442  18.219  -4.700  1.00  1.810          C  
ATOM   3689  C   ALA B 225       9.514  17.272  -5.138  1.00  1.500          C  
ATOM   3690  O   ALA B 225      10.616  17.698  -5.492  1.00  1.430          O  
ATOM   3691  CB  ALA B 225       7.707  18.757  -5.914  1.00  2.560          C  
ATOM   3692  H   ALA B 225       9.266  20.184  -4.356  1.00  2.240          H  
ATOM   3693  HA  ALA B 225       7.742  17.680  -4.062  1.00  2.170          H  
ATOM   3694 1HB  ALA B 225       7.270  17.926  -6.468  1.00  3.070          H  
ATOM   3695 2HB  ALA B 225       6.925  19.421  -5.594  1.00  3.070          H  
ATOM   3696 3HB  ALA B 225       8.401  19.293  -6.559  1.00  3.070          H  
ATOM   3697  N   VAL B 226       9.177  16.000  -5.231  1.00  1.430          N  
ATOM   3698  CA  VAL B 226      10.172  15.051  -5.679  1.00  1.330          C  
ATOM   3699  C   VAL B 226      10.052  14.774  -7.152  1.00  1.300          C  
ATOM   3700  O   VAL B 226       9.055  14.231  -7.646  1.00  1.450          O  
ATOM   3701  CB  VAL B 226      10.092  13.764  -4.818  1.00  1.900          C  
ATOM   3702  CG1 VAL B 226       8.684  13.164  -4.813  1.00  1.900          C  
ATOM   3703  CG2 VAL B 226      11.068  12.737  -5.331  1.00  1.900          C  
ATOM   3704  H   VAL B 226       8.253  15.703  -4.954  1.00  1.720          H  
ATOM   3705  HA  VAL B 226      11.152  15.483  -5.539  1.00  1.600          H  
ATOM   3706  HB  VAL B 226      10.344  14.022  -3.789  1.00  2.280          H  
ATOM   3707 1HG1 VAL B 226       8.677  12.273  -4.179  1.00  2.280          H  
ATOM   3708 2HG1 VAL B 226       7.967  13.875  -4.423  1.00  2.280          H  
ATOM   3709 3HG1 VAL B 226       8.401  12.881  -5.792  1.00  2.280          H  
ATOM   3710 1HG2 VAL B 226      10.993  11.869  -4.692  1.00  2.280          H  
ATOM   3711 2HG2 VAL B 226      10.824  12.444  -6.354  1.00  2.280          H  
ATOM   3712 3HG2 VAL B 226      12.085  13.137  -5.302  1.00  2.280          H  
ATOM   3713  N   VAL B 227      11.105  15.158  -7.866  1.00  1.350          N  
ATOM   3714  CA  VAL B 227      11.088  14.983  -9.297  1.00  1.740          C  
ATOM   3715  C   VAL B 227      11.608  13.577  -9.554  1.00  1.980          C  
ATOM   3716  O   VAL B 227      11.227  12.941 -10.541  1.00  2.560          O  
ATOM   3717  CB  VAL B 227      11.851  16.106 -10.047  1.00  2.280          C  
ATOM   3718  CG1 VAL B 227      11.277  17.468  -9.604  1.00  2.280          C  
ATOM   3719  CG2 VAL B 227      13.309  16.056  -9.825  1.00  2.280          C  
ATOM   3720  H   VAL B 227      11.918  15.554  -7.381  1.00  1.620          H  
ATOM   3721  HA  VAL B 227      10.055  15.028  -9.644  1.00  2.090          H  
ATOM   3722  HB  VAL B 227      11.653  15.999 -11.109  1.00  2.740          H  
ATOM   3723 1HG1 VAL B 227      11.762  18.258 -10.159  1.00  2.740          H  
ATOM   3724 2HG1 VAL B 227      10.207  17.494  -9.802  1.00  2.740          H  
ATOM   3725 3HG1 VAL B 227      11.447  17.621  -8.533  1.00  2.740          H  
ATOM   3726 1HG2 VAL B 227      13.787  16.861 -10.381  1.00  2.740          H  
ATOM   3727 2HG2 VAL B 227      13.489  16.185  -8.792  1.00  2.740          H  
ATOM   3728 3HG2 VAL B 227      13.717  15.107 -10.161  1.00  2.740          H  
ATOM   3729  N   ASP B 228      12.540  13.126  -8.688  1.00  2.070          N  
ATOM   3730  CA  ASP B 228      13.041  11.753  -8.792  1.00  2.390          C  
ATOM   3731  C   ASP B 228      13.792  11.241  -7.548  1.00  1.970          C  
ATOM   3732  O   ASP B 228      14.858  11.760  -7.191  1.00  2.520          O  
ATOM   3733  CB  ASP B 228      13.927  11.538 -10.027  1.00  3.220          C  
ATOM   3734  CG  ASP B 228      14.252  10.023 -10.279  1.00  3.220          C  
ATOM   3735  OD1 ASP B 228      13.873   9.219  -9.486  1.00  3.220          O  
ATOM   3736  OD2 ASP B 228      14.901   9.707 -11.257  1.00  3.220          O  
ATOM   3737  H   ASP B 228      12.854  13.749  -7.941  1.00  2.480          H  
ATOM   3738  HA  ASP B 228      12.178  11.109  -8.912  1.00  2.870          H  
ATOM   3739 1HB  ASP B 228      13.423  11.910 -10.907  1.00  3.860          H  
ATOM   3740 2HB  ASP B 228      14.856  12.099  -9.920  1.00  3.860          H  
ATOM   3741  N   GLU B 229      13.191  10.283  -6.841  1.00  1.790          N  
ATOM   3742  CA  GLU B 229      13.773   9.630  -5.672  1.00  1.810          C  
ATOM   3743  C   GLU B 229      14.197   8.209  -6.060  1.00  1.830          C  
ATOM   3744  O   GLU B 229      13.373   7.347  -6.399  1.00  2.530          O  
ATOM   3745  CB  GLU B 229      12.782   9.677  -4.510  1.00  2.530          C  
ATOM   3746  CG  GLU B 229      13.120   8.889  -3.247  1.00  2.530          C  
ATOM   3747  CD  GLU B 229      12.082   9.048  -2.172  1.00  2.530          C  
ATOM   3748  OE1 GLU B 229      11.080   9.684  -2.414  1.00  2.530          O  
ATOM   3749  OE2 GLU B 229      12.294   8.548  -1.109  1.00  2.530          O  
ATOM   3750  H   GLU B 229      12.275   9.944  -7.148  1.00  2.150          H  
ATOM   3751  HA  GLU B 229      14.672  10.163  -5.384  1.00  2.170          H  
ATOM   3752 1HB  GLU B 229      12.782  10.681  -4.144  1.00  3.030          H  
ATOM   3753 2HB  GLU B 229      11.803   9.515  -4.865  1.00  3.030          H  
ATOM   3754 1HG  GLU B 229      13.183   7.833  -3.509  1.00  3.030          H  
ATOM   3755 2HG  GLU B 229      14.047   9.161  -2.863  1.00  3.030          H  
ATOM   3756  N   LEU B 230      15.509   7.968  -6.048  1.00  1.790          N  
ATOM   3757  CA  LEU B 230      16.051   6.698  -6.512  1.00  2.060          C  
ATOM   3758  C   LEU B 230      16.804   5.873  -5.466  1.00  1.810          C  
ATOM   3759  O   LEU B 230      17.718   6.372  -4.796  1.00  2.300          O  
ATOM   3760  CB  LEU B 230      16.996   6.988  -7.673  1.00  2.780          C  
ATOM   3761  CG  LEU B 230      17.698   5.808  -8.304  1.00  2.780          C  
ATOM   3762  CD1 LEU B 230      16.691   4.919  -9.017  1.00  2.780          C  
ATOM   3763  CD2 LEU B 230      18.700   6.310  -9.245  1.00  2.780          C  
ATOM   3764  H   LEU B 230      16.163   8.696  -5.748  1.00  2.150          H  
ATOM   3765  HA  LEU B 230      15.215   6.100  -6.868  1.00  2.470          H  
ATOM   3766 1HB  LEU B 230      16.422   7.489  -8.455  1.00  3.330          H  
ATOM   3767 2HB  LEU B 230      17.759   7.681  -7.315  1.00  3.330          H  
ATOM   3768  HG  LEU B 230      18.202   5.222  -7.544  1.00  3.330          H  
ATOM   3769 1HD1 LEU B 230      17.208   4.104  -9.478  1.00  3.330          H  
ATOM   3770 2HD1 LEU B 230      15.953   4.521  -8.324  1.00  3.330          H  
ATOM   3771 3HD1 LEU B 230      16.183   5.497  -9.786  1.00  3.330          H  
ATOM   3772 1HD2 LEU B 230      19.192   5.459  -9.677  1.00  3.330          H  
ATOM   3773 2HD2 LEU B 230      18.220   6.900 -10.026  1.00  3.330          H  
ATOM   3774 3HD2 LEU B 230      19.423   6.928  -8.712  1.00  3.330          H  
ATOM   3775  N   SER B 231      16.470   4.580  -5.394  1.00  1.780          N  
ATOM   3776  CA  SER B 231      17.113   3.638  -4.474  1.00  1.720          C  
ATOM   3777  C   SER B 231      17.585   2.320  -5.144  1.00  1.880          C  
ATOM   3778  O   SER B 231      16.808   1.569  -5.755  1.00  2.570          O  
ATOM   3779  CB  SER B 231      16.167   3.394  -3.335  1.00  2.430          C  
ATOM   3780  OG  SER B 231      16.600   2.365  -2.517  1.00  2.430          O  
ATOM   3781  H   SER B 231      15.680   4.251  -5.959  1.00  2.140          H  
ATOM   3782  HA  SER B 231      17.979   4.130  -4.060  1.00  2.060          H  
ATOM   3783 1HB  SER B 231      16.094   4.303  -2.745  1.00  2.920          H  
ATOM   3784 2HB  SER B 231      15.212   3.224  -3.701  1.00  2.920          H  
ATOM   3785  HG  SER B 231      15.778   1.988  -2.115  1.00  2.920          H  
ATOM   3786  N   ILE B 232      18.914   2.103  -5.138  1.00  1.910          N  
ATOM   3787  CA  ILE B 232      19.542   0.945  -5.817  1.00  2.090          C  
ATOM   3788  C   ILE B 232      20.518   0.154  -4.925  1.00  1.870          C  
ATOM   3789  O   ILE B 232      21.389   0.754  -4.300  1.00  2.450          O  
ATOM   3790  CB  ILE B 232      20.314   1.460  -7.083  1.00  2.850          C  
ATOM   3791  CG1 ILE B 232      19.363   2.232  -8.068  1.00  2.850          C  
ATOM   3792  CG2 ILE B 232      21.001   0.316  -7.814  1.00  2.850          C  
ATOM   3793  CD1 ILE B 232      18.324   1.401  -8.745  1.00  2.850          C  
ATOM   3794  H   ILE B 232      19.488   2.778  -4.614  1.00  2.290          H  
ATOM   3795  HA  ILE B 232      18.759   0.252  -6.118  1.00  2.510          H  
ATOM   3796  HB  ILE B 232      21.076   2.175  -6.766  1.00  3.420          H  
ATOM   3797 1HG1 ILE B 232      18.861   3.006  -7.513  1.00  3.420          H  
ATOM   3798 2HG1 ILE B 232      19.950   2.696  -8.825  1.00  3.420          H  
ATOM   3799 1HG2 ILE B 232      21.526   0.700  -8.673  1.00  3.420          H  
ATOM   3800 2HG2 ILE B 232      21.704  -0.161  -7.163  1.00  3.420          H  
ATOM   3801 3HG2 ILE B 232      20.276  -0.424  -8.143  1.00  3.420          H  
ATOM   3802 1HD1 ILE B 232      17.706   2.003  -9.385  1.00  3.420          H  
ATOM   3803 2HD1 ILE B 232      18.768   0.620  -9.351  1.00  3.420          H  
ATOM   3804 3HD1 ILE B 232      17.720   0.964  -7.989  1.00  3.420          H  
ATOM   3805  N   GLY B 233      20.431  -1.187  -4.869  1.00  1.860          N  
ATOM   3806  CA  GLY B 233      21.413  -1.937  -4.071  1.00  2.120          C  
ATOM   3807  C   GLY B 233      22.799  -1.760  -4.698  1.00  2.200          C  
ATOM   3808  O   GLY B 233      22.908  -1.769  -5.924  1.00  2.940          O  
ATOM   3809  H   GLY B 233      19.698  -1.720  -5.349  1.00  2.230          H  
ATOM   3810 1HA  GLY B 233      21.413  -1.592  -3.040  1.00  2.540          H  
ATOM   3811 2HA  GLY B 233      21.139  -2.992  -4.060  1.00  2.540          H  
ATOM   3812  N   VAL B 234      23.854  -1.669  -3.876  1.00  2.010          N  
ATOM   3813  CA  VAL B 234      25.210  -1.436  -4.406  1.00  2.340          C  
ATOM   3814  C   VAL B 234      26.346  -2.380  -4.061  1.00  2.130          C  
ATOM   3815  O   VAL B 234      27.500  -1.935  -3.970  1.00  2.540          O  
ATOM   3816  CB  VAL B 234      25.702  -0.047  -4.019  1.00  3.140          C  
ATOM   3817  CG1 VAL B 234      24.909   0.934  -4.687  1.00  3.140          C  
ATOM   3818  CG2 VAL B 234      25.631   0.125  -2.493  1.00  3.140          C  
ATOM   3819  H   VAL B 234      23.693  -1.710  -2.864  1.00  2.410          H  
ATOM   3820  HA  VAL B 234      25.114  -1.455  -5.490  1.00  2.810          H  
ATOM   3821  HB  VAL B 234      26.710   0.069  -4.374  1.00  3.770          H  
ATOM   3822 1HG1 VAL B 234      25.281   1.896  -4.481  1.00  3.770          H  
ATOM   3823 2HG1 VAL B 234      24.997   0.728  -5.719  1.00  3.770          H  
ATOM   3824 3HG1 VAL B 234      23.877   0.859  -4.384  1.00  3.770          H  
ATOM   3825 1HG2 VAL B 234      25.975   1.076  -2.195  1.00  3.770          H  
ATOM   3826 2HG2 VAL B 234      24.613   0.029  -2.185  1.00  3.770          H  
ATOM   3827 3HG2 VAL B 234      26.241  -0.631  -2.000  1.00  3.770          H  
ATOM   3828  N   GLU B 235      26.085  -3.645  -3.819  1.00  2.060          N  
ATOM   3829  CA  GLU B 235      27.224  -4.482  -3.493  1.00  2.060          C  
ATOM   3830  C   GLU B 235      28.255  -4.411  -4.641  1.00  1.760          C  
ATOM   3831  O   GLU B 235      27.943  -4.716  -5.791  1.00  1.900          O  
ATOM   3832  CB  GLU B 235      26.755  -5.916  -3.217  1.00  2.880          C  
ATOM   3833  CG  GLU B 235      27.838  -6.871  -2.725  1.00  2.880          C  
ATOM   3834  CD  GLU B 235      28.390  -6.464  -1.365  1.00  2.880          C  
ATOM   3835  OE1 GLU B 235      27.586  -6.266  -0.471  1.00  2.880          O  
ATOM   3836  OE2 GLU B 235      29.592  -6.313  -1.215  1.00  2.880          O  
ATOM   3837  H   GLU B 235      25.148  -4.018  -3.873  1.00  2.470          H  
ATOM   3838  HA  GLU B 235      27.694  -4.096  -2.586  1.00  2.470          H  
ATOM   3839 1HB  GLU B 235      25.961  -5.899  -2.470  1.00  3.460          H  
ATOM   3840 2HB  GLU B 235      26.335  -6.339  -4.129  1.00  3.460          H  
ATOM   3841 1HG  GLU B 235      27.400  -7.863  -2.630  1.00  3.460          H  
ATOM   3842 2HG  GLU B 235      28.610  -6.935  -3.446  1.00  3.460          H  
ATOM   3843  N   GLN B 236      29.483  -4.003  -4.291  1.00  1.900          N  
ATOM   3844  CA  GLN B 236      30.657  -3.829  -5.169  1.00  2.060          C  
ATOM   3845  C   GLN B 236      30.590  -2.759  -6.290  1.00  1.780          C  
ATOM   3846  O   GLN B 236      31.422  -2.803  -7.199  1.00  2.050          O  
ATOM   3847  CB  GLN B 236      31.034  -5.162  -5.838  1.00  2.820          C  
ATOM   3848  CG  GLN B 236      31.325  -6.286  -4.877  1.00  2.820          C  
ATOM   3849  CD  GLN B 236      32.475  -6.002  -3.984  1.00  2.820          C  
ATOM   3850  OE1 GLN B 236      33.598  -5.770  -4.441  1.00  2.820          O  
ATOM   3851  NE2 GLN B 236      32.214  -6.005  -2.680  1.00  2.820          N  
ATOM   3852  H   GLN B 236      29.603  -3.778  -3.313  1.00  2.280          H  
ATOM   3853  HA  GLN B 236      31.489  -3.542  -4.523  1.00  2.470          H  
ATOM   3854 1HB  GLN B 236      30.228  -5.485  -6.498  1.00  3.380          H  
ATOM   3855 2HB  GLN B 236      31.919  -5.023  -6.457  1.00  3.380          H  
ATOM   3856 1HG  GLN B 236      30.483  -6.430  -4.257  1.00  3.380          H  
ATOM   3857 2HG  GLN B 236      31.538  -7.194  -5.436  1.00  3.380          H  
ATOM   3858 1HE2 GLN B 236      32.945  -5.821  -2.024  1.00  3.380          H  
ATOM   3859 2HE2 GLN B 236      31.264  -6.202  -2.324  1.00  3.380          H  
ATOM   3860  N   ASN B 237      29.670  -1.784  -6.240  1.00  1.750          N  
ATOM   3861  CA  ASN B 237      29.665  -0.771  -7.319  1.00  1.770          C  
ATOM   3862  C   ASN B 237      29.333   0.668  -6.893  1.00  1.490          C  
ATOM   3863  O   ASN B 237      29.057   1.531  -7.734  1.00  1.400          O  
ATOM   3864  CB  ASN B 237      28.705  -1.211  -8.411  1.00  2.470          C  
ATOM   3865  CG  ASN B 237      27.281  -1.252  -7.952  1.00  2.470          C  
ATOM   3866  OD1 ASN B 237      26.917  -0.602  -6.974  1.00  2.470          O  
ATOM   3867  ND2 ASN B 237      26.458  -2.005  -8.630  1.00  2.470          N  
ATOM   3868  H   ASN B 237      28.965  -1.782  -5.490  1.00  2.100          H  
ATOM   3869  HA  ASN B 237      30.667  -0.737  -7.748  1.00  2.120          H  
ATOM   3870 1HB  ASN B 237      28.781  -0.536  -9.260  1.00  2.960          H  
ATOM   3871 2HB  ASN B 237      28.986  -2.209  -8.753  1.00  2.960          H  
ATOM   3872 1HD2 ASN B 237      25.504  -2.057  -8.351  1.00  2.960          H  
ATOM   3873 2HD2 ASN B 237      26.787  -2.530  -9.418  1.00  2.960          H  
ATOM   3874  N   LEU B 238      29.383   0.949  -5.607  1.00  1.430          N  
ATOM   3875  CA  LEU B 238      28.953   2.237  -5.089  1.00  1.230          C  
ATOM   3876  C   LEU B 238      29.711   3.505  -5.517  1.00  1.190          C  
ATOM   3877  O   LEU B 238      29.071   4.512  -5.813  1.00  1.140          O  
ATOM   3878  CB  LEU B 238      28.935   2.112  -3.572  1.00  1.800          C  
ATOM   3879  CG  LEU B 238      28.510   3.297  -2.735  1.00  1.800          C  
ATOM   3880  CD1 LEU B 238      27.116   3.771  -3.095  1.00  1.800          C  
ATOM   3881  CD2 LEU B 238      28.570   2.825  -1.297  1.00  1.800          C  
ATOM   3882  H   LEU B 238      29.677   0.242  -4.947  1.00  1.720          H  
ATOM   3883  HA  LEU B 238      27.921   2.354  -5.421  1.00  1.480          H  
ATOM   3884 1HB  LEU B 238      28.304   1.280  -3.305  1.00  2.160          H  
ATOM   3885 2HB  LEU B 238      29.947   1.859  -3.260  1.00  2.160          H  
ATOM   3886  HG  LEU B 238      29.171   4.114  -2.877  1.00  2.160          H  
ATOM   3887 1HD1 LEU B 238      26.843   4.576  -2.470  1.00  2.160          H  
ATOM   3888 2HD1 LEU B 238      27.086   4.100  -4.130  1.00  2.160          H  
ATOM   3889 3HD1 LEU B 238      26.423   3.005  -2.953  1.00  2.160          H  
ATOM   3890 1HD2 LEU B 238      28.294   3.608  -0.647  1.00  2.160          H  
ATOM   3891 2HD2 LEU B 238      27.888   1.990  -1.147  1.00  2.160          H  
ATOM   3892 3HD2 LEU B 238      29.576   2.502  -1.060  1.00  2.160          H  
ATOM   3893  N   THR B 239      31.046   3.504  -5.581  1.00  1.330          N  
ATOM   3894  CA  THR B 239      31.723   4.783  -5.870  1.00  1.440          C  
ATOM   3895  C   THR B 239      31.259   5.374  -7.197  1.00  1.420          C  
ATOM   3896  O   THR B 239      30.890   6.563  -7.299  1.00  1.660          O  
ATOM   3897  CB  THR B 239      33.261   4.608  -5.961  1.00  1.970          C  
ATOM   3898  OG1 THR B 239      33.789   4.100  -4.732  1.00  1.970          O  
ATOM   3899  CG2 THR B 239      33.900   5.977  -6.219  1.00  1.970          C  
ATOM   3900  H   THR B 239      31.586   2.672  -5.389  1.00  1.600          H  
ATOM   3901  HA  THR B 239      31.490   5.487  -5.084  1.00  1.730          H  
ATOM   3902  HB  THR B 239      33.511   3.924  -6.766  1.00  2.370          H  
ATOM   3903  HG1 THR B 239      34.698   3.814  -4.874  1.00  2.370          H  
ATOM   3904 1HG2 THR B 239      34.979   5.862  -6.278  1.00  2.370          H  
ATOM   3905 2HG2 THR B 239      33.540   6.400  -7.155  1.00  2.370          H  
ATOM   3906 3HG2 THR B 239      33.649   6.652  -5.400  1.00  2.370          H  
ATOM   3907  N   GLU B 240      31.317   4.539  -8.221  1.00  1.300          N  
ATOM   3908  CA  GLU B 240      30.963   4.920  -9.561  1.00  1.320          C  
ATOM   3909  C   GLU B 240      29.475   5.142  -9.704  1.00  1.290          C  
ATOM   3910  O   GLU B 240      29.050   6.093 -10.363  1.00  1.350          O  
ATOM   3911  CB  GLU B 240      31.424   3.839 -10.538  1.00  1.840          C  
ATOM   3912  CG  GLU B 240      32.945   3.681 -10.629  1.00  1.840          C  
ATOM   3913  CD  GLU B 240      33.519   2.903  -9.468  1.00  1.840          C  
ATOM   3914  OE1 GLU B 240      32.746   2.385  -8.686  1.00  1.840          O  
ATOM   3915  OE2 GLU B 240      34.715   2.840  -9.350  1.00  1.840          O  
ATOM   3916  H   GLU B 240      31.647   3.584  -8.058  1.00  1.560          H  
ATOM   3917  HA  GLU B 240      31.472   5.853  -9.797  1.00  1.580          H  
ATOM   3918 1HB  GLU B 240      30.998   2.878 -10.243  1.00  2.210          H  
ATOM   3919 2HB  GLU B 240      31.050   4.069 -11.534  1.00  2.210          H  
ATOM   3920 1HG  GLU B 240      33.192   3.168 -11.557  1.00  2.210          H  
ATOM   3921 2HG  GLU B 240      33.400   4.671 -10.658  1.00  2.210          H  
ATOM   3922  N   LEU B 241      28.670   4.260  -9.106  1.00  1.260          N  
ATOM   3923  CA  LEU B 241      27.248   4.370  -9.288  1.00  1.260          C  
ATOM   3924  C   LEU B 241      26.706   5.639  -8.625  1.00  1.180          C  
ATOM   3925  O   LEU B 241      25.783   6.271  -9.143  1.00  1.210          O  
ATOM   3926  CB  LEU B 241      26.558   3.136  -8.724  1.00  1.760          C  
ATOM   3927  CG  LEU B 241      25.101   2.926  -9.107  1.00  1.760          C  
ATOM   3928  CD1 LEU B 241      24.976   2.727 -10.649  1.00  1.760          C  
ATOM   3929  CD2 LEU B 241      24.591   1.766  -8.379  1.00  1.760          C  
ATOM   3930  H   LEU B 241      29.030   3.469  -8.564  1.00  1.510          H  
ATOM   3931  HA  LEU B 241      27.073   4.425 -10.347  1.00  1.510          H  
ATOM   3932 1HB  LEU B 241      27.104   2.260  -9.062  1.00  2.120          H  
ATOM   3933 2HB  LEU B 241      26.624   3.170  -7.634  1.00  2.120          H  
ATOM   3934  HG  LEU B 241      24.528   3.787  -8.834  1.00  2.120          H  
ATOM   3935 1HD1 LEU B 241      23.953   2.556 -10.924  1.00  2.120          H  
ATOM   3936 2HD1 LEU B 241      25.325   3.587 -11.188  1.00  2.120          H  
ATOM   3937 3HD1 LEU B 241      25.562   1.857 -10.943  1.00  2.120          H  
ATOM   3938 1HD2 LEU B 241      23.562   1.615  -8.626  1.00  2.120          H  
ATOM   3939 2HD2 LEU B 241      25.166   0.874  -8.631  1.00  2.120          H  
ATOM   3940 3HD2 LEU B 241      24.684   1.987  -7.347  1.00  2.120          H  
ATOM   3941  N   ALA B 242      27.280   6.028  -7.477  1.00  1.090          N  
ATOM   3942  CA  ALA B 242      26.821   7.219  -6.780  1.00  1.050          C  
ATOM   3943  C   ALA B 242      26.951   8.463  -7.652  1.00  1.130          C  
ATOM   3944  O   ALA B 242      25.985   9.229  -7.789  1.00  1.290          O  
ATOM   3945  CB  ALA B 242      27.627   7.399  -5.511  1.00  1.490          C  
ATOM   3946  H   ALA B 242      28.011   5.451  -7.056  1.00  1.310          H  
ATOM   3947  HA  ALA B 242      25.783   7.092  -6.526  1.00  1.260          H  
ATOM   3948 1HB  ALA B 242      27.283   8.271  -4.981  1.00  1.780          H  
ATOM   3949 2HB  ALA B 242      27.512   6.515  -4.887  1.00  1.780          H  
ATOM   3950 3HB  ALA B 242      28.681   7.521  -5.763  1.00  1.780          H  
ATOM   3951  N   VAL B 243      28.093   8.630  -8.322  1.00  1.130          N  
ATOM   3952  CA  VAL B 243      28.229   9.808  -9.174  1.00  1.210          C  
ATOM   3953  C   VAL B 243      27.434   9.646 -10.473  1.00  1.280          C  
ATOM   3954  O   VAL B 243      26.888  10.626 -10.995  1.00  1.320          O  
ATOM   3955  CB  VAL B 243      29.700  10.183  -9.420  1.00  1.660          C  
ATOM   3956  CG1 VAL B 243      30.399   9.213 -10.360  1.00  1.660          C  
ATOM   3957  CG2 VAL B 243      29.747  11.626  -9.947  1.00  1.660          C  
ATOM   3958  H   VAL B 243      28.870   7.971  -8.157  1.00  1.360          H  
ATOM   3959  HA  VAL B 243      27.797  10.649  -8.635  1.00  1.450          H  
ATOM   3960  HB  VAL B 243      30.216  10.127  -8.487  1.00  1.990          H  
ATOM   3961 1HG1 VAL B 243      31.440   9.512 -10.470  1.00  1.990          H  
ATOM   3962 2HG1 VAL B 243      30.357   8.213  -9.940  1.00  1.990          H  
ATOM   3963 3HG1 VAL B 243      29.928   9.217 -11.340  1.00  1.990          H  
ATOM   3964 1HG2 VAL B 243      30.783  11.928 -10.087  1.00  1.990          H  
ATOM   3965 2HG2 VAL B 243      29.220  11.698 -10.905  1.00  1.990          H  
ATOM   3966 3HG2 VAL B 243      29.271  12.291  -9.225  1.00  1.990          H  
ATOM   3967  N   TYR B 244      27.384   8.414 -10.999  1.00  1.320          N  
ATOM   3968  CA  TYR B 244      26.642   8.114 -12.207  1.00  1.400          C  
ATOM   3969  C   TYR B 244      25.213   8.562 -12.079  1.00  1.360          C  
ATOM   3970  O   TYR B 244      24.704   9.258 -12.965  1.00  1.420          O  
ATOM   3971  CB  TYR B 244      26.666   6.613 -12.481  1.00  1.930          C  
ATOM   3972  CG  TYR B 244      25.756   6.143 -13.580  1.00  1.930          C  
ATOM   3973  CD1 TYR B 244      26.116   6.258 -14.906  1.00  1.930          C  
ATOM   3974  CD2 TYR B 244      24.536   5.568 -13.235  1.00  1.930          C  
ATOM   3975  CE1 TYR B 244      25.255   5.800 -15.888  1.00  1.930          C  
ATOM   3976  CE2 TYR B 244      23.688   5.116 -14.207  1.00  1.930          C  
ATOM   3977  CZ  TYR B 244      24.038   5.228 -15.528  1.00  1.930          C  
ATOM   3978  OH  TYR B 244      23.184   4.766 -16.503  1.00  1.930          O  
ATOM   3979  H   TYR B 244      27.891   7.647 -10.550  1.00  1.580          H  
ATOM   3980  HA  TYR B 244      27.097   8.650 -13.039  1.00  1.680          H  
ATOM   3981 1HB  TYR B 244      27.684   6.298 -12.711  1.00  2.310          H  
ATOM   3982 2HB  TYR B 244      26.371   6.109 -11.592  1.00  2.310          H  
ATOM   3983  HD1 TYR B 244      27.070   6.706 -15.179  1.00  2.310          H  
ATOM   3984  HD2 TYR B 244      24.255   5.476 -12.187  1.00  2.310          H  
ATOM   3985  HE1 TYR B 244      25.530   5.887 -16.937  1.00  2.310          H  
ATOM   3986  HE2 TYR B 244      22.739   4.667 -13.937  1.00  2.310          H  
ATOM   3987  HH  TYR B 244      22.387   4.423 -16.091  1.00  2.310          H  
ATOM   3988  N   TYR B 245      24.550   8.176 -10.989  1.00  1.270          N  
ATOM   3989  CA  TYR B 245      23.176   8.573 -10.842  1.00  1.250          C  
ATOM   3990  C   TYR B 245      22.994  10.050 -10.584  1.00  1.230          C  
ATOM   3991  O   TYR B 245      22.022  10.626 -11.066  1.00  1.280          O  
ATOM   3992  CB  TYR B 245      22.441   7.727  -9.843  1.00  1.760          C  
ATOM   3993  CG  TYR B 245      21.974   6.421 -10.397  1.00  1.760          C  
ATOM   3994  CD1 TYR B 245      21.178   6.372 -11.558  1.00  1.760          C  
ATOM   3995  CD2 TYR B 245      22.287   5.274  -9.742  1.00  1.760          C  
ATOM   3996  CE1 TYR B 245      20.744   5.162 -12.036  1.00  1.760          C  
ATOM   3997  CE2 TYR B 245      21.843   4.072 -10.218  1.00  1.760          C  
ATOM   3998  CZ  TYR B 245      21.082   4.005 -11.359  1.00  1.760          C  
ATOM   3999  OH  TYR B 245      20.648   2.789 -11.829  1.00  1.760          O  
ATOM   4000  H   TYR B 245      25.008   7.585 -10.286  1.00  1.520          H  
ATOM   4001  HA  TYR B 245      22.711   8.377 -11.781  1.00  1.500          H  
ATOM   4002 1HB  TYR B 245      23.142   7.498  -9.056  1.00  2.110          H  
ATOM   4003 2HB  TYR B 245      21.596   8.267  -9.426  1.00  2.110          H  
ATOM   4004  HD1 TYR B 245      20.895   7.278 -12.085  1.00  2.110          H  
ATOM   4005  HD2 TYR B 245      22.887   5.319  -8.839  1.00  2.110          H  
ATOM   4006  HE1 TYR B 245      20.131   5.118 -12.937  1.00  2.110          H  
ATOM   4007  HE2 TYR B 245      22.095   3.162  -9.686  1.00  2.110          H  
ATOM   4008  HH  TYR B 245      20.968   2.088 -11.254  1.00  2.110          H  
ATOM   4009  N   LEU B 246      23.921  10.736  -9.913  1.00  1.180          N  
ATOM   4010  CA  LEU B 246      23.659  12.165  -9.770  1.00  1.190          C  
ATOM   4011  C   LEU B 246      23.542  12.796 -11.174  1.00  1.290          C  
ATOM   4012  O   LEU B 246      22.594  13.550 -11.441  1.00  1.340          O  
ATOM   4013  CB  LEU B 246      24.811  12.861  -9.008  1.00  1.660          C  
ATOM   4014  CG  LEU B 246      24.977  12.559  -7.489  1.00  1.660          C  
ATOM   4015  CD1 LEU B 246      26.300  13.130  -7.013  1.00  1.660          C  
ATOM   4016  CD2 LEU B 246      23.857  13.200  -6.694  1.00  1.660          C  
ATOM   4017  H   LEU B 246      24.712  10.272  -9.448  1.00  1.420          H  
ATOM   4018  HA  LEU B 246      22.716  12.302  -9.249  1.00  1.430          H  
ATOM   4019 1HB  LEU B 246      25.747  12.577  -9.495  1.00  1.990          H  
ATOM   4020 2HB  LEU B 246      24.686  13.937  -9.117  1.00  1.990          H  
ATOM   4021  HG  LEU B 246      24.973  11.481  -7.331  1.00  1.990          H  
ATOM   4022 1HD1 LEU B 246      26.424  12.913  -5.961  1.00  1.990          H  
ATOM   4023 2HD1 LEU B 246      27.115  12.679  -7.571  1.00  1.990          H  
ATOM   4024 3HD1 LEU B 246      26.313  14.204  -7.164  1.00  1.990          H  
ATOM   4025 1HD2 LEU B 246      23.988  12.982  -5.636  1.00  1.990          H  
ATOM   4026 2HD2 LEU B 246      23.880  14.264  -6.845  1.00  1.990          H  
ATOM   4027 3HD2 LEU B 246      22.913  12.817  -7.019  1.00  1.990          H  
ATOM   4028  N   GLU B 247      24.448  12.407 -12.091  1.00  1.340          N  
ATOM   4029  CA  GLU B 247      24.421  12.936 -13.461  1.00  1.440          C  
ATOM   4030  C   GLU B 247      23.259  12.398 -14.310  1.00  1.480          C  
ATOM   4031  O   GLU B 247      22.663  13.135 -15.119  1.00  1.550          O  
ATOM   4032  CB  GLU B 247      25.715  12.578 -14.200  1.00  1.980          C  
ATOM   4033  CG  GLU B 247      26.957  13.246 -13.691  1.00  1.980          C  
ATOM   4034  CD  GLU B 247      28.174  12.901 -14.486  1.00  1.980          C  
ATOM   4035  OE1 GLU B 247      28.187  11.858 -15.093  1.00  1.980          O  
ATOM   4036  OE2 GLU B 247      29.071  13.711 -14.534  1.00  1.980          O  
ATOM   4037  H   GLU B 247      25.200  11.767 -11.798  1.00  1.610          H  
ATOM   4038  HA  GLU B 247      24.326  14.017 -13.403  1.00  1.730          H  
ATOM   4039 1HB  GLU B 247      25.877  11.499 -14.127  1.00  2.370          H  
ATOM   4040 2HB  GLU B 247      25.608  12.821 -15.256  1.00  2.370          H  
ATOM   4041 1HG  GLU B 247      26.825  14.321 -13.660  1.00  2.370          H  
ATOM   4042 2HG  GLU B 247      27.104  12.883 -12.683  1.00  2.370          H  
ATOM   4043  N   THR B 248      22.974  11.103 -14.157  1.00  1.440          N  
ATOM   4044  CA  THR B 248      21.960  10.403 -14.930  1.00  1.460          C  
ATOM   4045  C   THR B 248      20.572  10.897 -14.589  1.00  1.410          C  
ATOM   4046  O   THR B 248      19.758  11.121 -15.488  1.00  1.470          O  
ATOM   4047  CB  THR B 248      22.053   8.882 -14.701  1.00  2.040          C  
ATOM   4048  OG1 THR B 248      23.342   8.428 -15.112  1.00  2.040          O  
ATOM   4049  CG2 THR B 248      21.000   8.132 -15.482  1.00  2.040          C  
ATOM   4050  H   THR B 248      23.523  10.558 -13.492  1.00  1.730          H  
ATOM   4051  HA  THR B 248      22.141  10.597 -15.985  1.00  1.750          H  
ATOM   4052  HB  THR B 248      21.913   8.677 -13.684  1.00  2.440          H  
ATOM   4053  HG1 THR B 248      24.017   8.780 -14.494  1.00  2.440          H  
ATOM   4054 1HG2 THR B 248      21.112   7.065 -15.289  1.00  2.440          H  
ATOM   4055 2HG2 THR B 248      20.005   8.450 -15.176  1.00  2.440          H  
ATOM   4056 3HG2 THR B 248      21.132   8.325 -16.545  1.00  2.440          H  
ATOM   4057  N   MET B 249      20.278  11.043 -13.296  1.00  1.320          N  
ATOM   4058  CA  MET B 249      18.973  11.505 -12.869  1.00  1.280          C  
ATOM   4059  C   MET B 249      18.733  12.928 -13.350  1.00  1.330          C  
ATOM   4060  O   MET B 249      17.673  13.219 -13.909  1.00  1.350          O  
ATOM   4061  CB  MET B 249      18.855  11.396 -11.369  1.00  1.810          C  
ATOM   4062  CG  MET B 249      18.809   9.986 -10.854  1.00  1.810          C  
ATOM   4063  SD  MET B 249      18.917   9.932  -9.085  1.00  1.810          S  
ATOM   4064  CE  MET B 249      17.341  10.569  -8.550  1.00  1.810          C  
ATOM   4065  H   MET B 249      20.984  10.837 -12.585  1.00  1.580          H  
ATOM   4066  HA  MET B 249      18.215  10.867 -13.320  1.00  1.540          H  
ATOM   4067 1HB  MET B 249      19.695  11.910 -10.893  1.00  2.170          H  
ATOM   4068 2HB  MET B 249      17.942  11.875 -11.063  1.00  2.170          H  
ATOM   4069 1HG  MET B 249      17.867   9.521 -11.158  1.00  2.170          H  
ATOM   4070 2HG  MET B 249      19.634   9.410 -11.273  1.00  2.170          H  
ATOM   4071 1HE  MET B 249      17.298  10.590  -7.485  1.00  2.170          H  
ATOM   4072 2HE  MET B 249      17.187  11.573  -8.917  1.00  2.170          H  
ATOM   4073 3HE  MET B 249      16.558   9.926  -8.914  1.00  2.170          H  
ATOM   4074  N   LEU B 250      19.733  13.809 -13.239  1.00  1.360          N  
ATOM   4075  CA  LEU B 250      19.530  15.155 -13.742  1.00  1.430          C  
ATOM   4076  C   LEU B 250      19.239  15.132 -15.234  1.00  1.500          C  
ATOM   4077  O   LEU B 250      18.361  15.855 -15.720  1.00  1.530          O  
ATOM   4078  CB  LEU B 250      20.770  16.000 -13.457  1.00  1.970          C  
ATOM   4079  CG  LEU B 250      21.013  16.382 -11.998  1.00  1.970          C  
ATOM   4080  CD1 LEU B 250      22.350  16.948 -11.851  1.00  1.970          C  
ATOM   4081  CD2 LEU B 250      20.036  17.420 -11.612  1.00  1.970          C  
ATOM   4082  H   LEU B 250      20.608  13.575 -12.753  1.00  1.630          H  
ATOM   4083  HA  LEU B 250      18.660  15.575 -13.249  1.00  1.720          H  
ATOM   4084 1HB  LEU B 250      21.645  15.441 -13.798  1.00  2.370          H  
ATOM   4085 2HB  LEU B 250      20.703  16.919 -14.041  1.00  2.370          H  
ATOM   4086  HG  LEU B 250      20.920  15.505 -11.356  1.00  2.370          H  
ATOM   4087 1HD1 LEU B 250      22.503  17.232 -10.819  1.00  2.370          H  
ATOM   4088 2HD1 LEU B 250      23.090  16.203 -12.144  1.00  2.370          H  
ATOM   4089 3HD1 LEU B 250      22.423  17.810 -12.482  1.00  2.370          H  
ATOM   4090 1HD2 LEU B 250      20.205  17.712 -10.606  1.00  2.370          H  
ATOM   4091 2HD2 LEU B 250      20.152  18.289 -12.266  1.00  2.370          H  
ATOM   4092 3HD2 LEU B 250      19.056  17.027 -11.707  1.00  2.370          H  
ATOM   4093  N   THR B 251      19.933  14.270 -15.981  1.00  1.540          N  
ATOM   4094  CA  THR B 251      19.662  14.192 -17.404  1.00  1.630          C  
ATOM   4095  C   THR B 251      18.217  13.729 -17.648  1.00  1.620          C  
ATOM   4096  O   THR B 251      17.471  14.349 -18.409  1.00  1.680          O  
ATOM   4097  CB  THR B 251      20.650  13.227 -18.098  1.00  2.250          C  
ATOM   4098  OG1 THR B 251      21.996  13.713 -17.930  1.00  2.250          O  
ATOM   4099  CG2 THR B 251      20.334  13.134 -19.590  1.00  2.250          C  
ATOM   4100  H   THR B 251      20.691  13.718 -15.575  1.00  1.850          H  
ATOM   4101  HA  THR B 251      19.783  15.185 -17.834  1.00  1.960          H  
ATOM   4102  HB  THR B 251      20.573  12.240 -17.650  1.00  2.700          H  
ATOM   4103  HG1 THR B 251      22.264  13.614 -16.990  1.00  2.700          H  
ATOM   4104 1HG2 THR B 251      21.041  12.457 -20.064  1.00  2.700          H  
ATOM   4105 2HG2 THR B 251      19.323  12.757 -19.739  1.00  2.700          H  
ATOM   4106 3HG2 THR B 251      20.419  14.122 -20.039  1.00  2.700          H  
ATOM   4107  N   LYS B 252      17.806  12.655 -16.966  1.00  1.560          N  
ATOM   4108  CA  LYS B 252      16.474  12.061 -17.112  1.00  1.580          C  
ATOM   4109  C   LYS B 252      15.339  13.051 -16.831  1.00  1.570          C  
ATOM   4110  O   LYS B 252      14.331  13.066 -17.541  1.00  1.620          O  
ATOM   4111  CB  LYS B 252      16.348  10.839 -16.212  1.00  2.200          C  
ATOM   4112  CG  LYS B 252      15.019  10.073 -16.335  1.00  2.200          C  
ATOM   4113  CD  LYS B 252      15.045   8.769 -15.518  1.00  2.200          C  
ATOM   4114  CE  LYS B 252      15.022   9.068 -14.029  1.00  2.200          C  
ATOM   4115  NZ  LYS B 252      14.885   7.865 -13.197  1.00  2.200          N  
ATOM   4116  H   LYS B 252      18.474  12.199 -16.339  1.00  1.870          H  
ATOM   4117  HA  LYS B 252      16.370  11.729 -18.144  1.00  1.900          H  
ATOM   4118 1HB  LYS B 252      17.171  10.153 -16.417  1.00  2.640          H  
ATOM   4119 2HB  LYS B 252      16.458  11.177 -15.186  1.00  2.640          H  
ATOM   4120 1HG  LYS B 252      14.203  10.702 -15.971  1.00  2.640          H  
ATOM   4121 2HG  LYS B 252      14.831   9.839 -17.383  1.00  2.640          H  
ATOM   4122 1HD  LYS B 252      14.180   8.158 -15.773  1.00  2.640          H  
ATOM   4123 2HD  LYS B 252      15.951   8.209 -15.750  1.00  2.640          H  
ATOM   4124 1HE  LYS B 252      15.946   9.561 -13.740  1.00  2.640          H  
ATOM   4125 2HE  LYS B 252      14.185   9.736 -13.817  1.00  2.640          H  
ATOM   4126 1HZ  LYS B 252      14.879   8.215 -12.226  1.00  2.640          H  
ATOM   4127 2HZ  LYS B 252      14.025   7.401 -13.409  1.00  2.640          H  
ATOM   4128 3HZ  LYS B 252      15.655   7.241 -13.335  1.00  2.640          H  
ATOM   4129  N   ASN B 253      15.517  13.905 -15.820  1.00  1.520          N  
ATOM   4130  CA  ASN B 253      14.511  14.898 -15.446  1.00  1.540          C  
ATOM   4131  C   ASN B 253      14.678  16.221 -16.190  1.00  1.610          C  
ATOM   4132  O   ASN B 253      13.986  17.192 -15.875  1.00  1.640          O  
ATOM   4133  CB  ASN B 253      14.566  15.215 -13.950  1.00  2.150          C  
ATOM   4134  CG  ASN B 253      14.013  14.168 -13.020  1.00  2.150          C  
ATOM   4135  OD1 ASN B 253      14.782  13.531 -12.300  1.00  2.150          O  
ATOM   4136  ND2 ASN B 253      12.697  14.028 -12.983  1.00  2.150          N  
ATOM   4137  H   ASN B 253      16.362  13.798 -15.244  1.00  1.820          H  
ATOM   4138  HA  ASN B 253      13.529  14.502 -15.698  1.00  1.850          H  
ATOM   4139 1HB  ASN B 253      15.613  15.389 -13.676  1.00  2.580          H  
ATOM   4140 2HB  ASN B 253      14.034  16.145 -13.761  1.00  2.580          H  
ATOM   4141 1HD2 ASN B 253      12.249  13.382 -12.324  1.00  2.580          H  
ATOM   4142 2HD2 ASN B 253      12.122  14.590 -13.574  1.00  2.580          H  
ATOM   4143  N   LYS B 254      15.598  16.275 -17.159  1.00  1.650          N  
ATOM   4144  CA  LYS B 254      15.883  17.470 -17.939  1.00  1.760          C  
ATOM   4145  C   LYS B 254      16.236  18.655 -17.048  1.00  1.780          C  
ATOM   4146  O   LYS B 254      15.816  19.787 -17.308  1.00  1.880          O  
ATOM   4147  CB  LYS B 254      14.685  17.821 -18.830  1.00  2.420          C  
ATOM   4148  CG  LYS B 254      14.301  16.723 -19.811  1.00  2.420          C  
ATOM   4149  CD  LYS B 254      13.149  17.153 -20.705  1.00  2.420          C  
ATOM   4150  CE  LYS B 254      12.730  16.032 -21.647  1.00  2.420          C  
ATOM   4151  NZ  LYS B 254      11.571  16.425 -22.499  1.00  2.420          N  
ATOM   4152  H   LYS B 254      16.142  15.441 -17.393  1.00  1.980          H  
ATOM   4153  HA  LYS B 254      16.746  17.258 -18.572  1.00  2.110          H  
ATOM   4154 1HB  LYS B 254      13.816  18.050 -18.217  1.00  2.900          H  
ATOM   4155 2HB  LYS B 254      14.917  18.715 -19.408  1.00  2.900          H  
ATOM   4156 1HG  LYS B 254      15.165  16.473 -20.424  1.00  2.900          H  
ATOM   4157 2HG  LYS B 254      14.008  15.831 -19.252  1.00  2.900          H  
ATOM   4158 1HD  LYS B 254      12.297  17.435 -20.084  1.00  2.900          H  
ATOM   4159 2HD  LYS B 254      13.451  18.019 -21.293  1.00  2.900          H  
ATOM   4160 1HE  LYS B 254      13.570  15.774 -22.291  1.00  2.900          H  
ATOM   4161 2HE  LYS B 254      12.455  15.156 -21.058  1.00  2.900          H  
ATOM   4162 1HZ  LYS B 254      11.323  15.657 -23.108  1.00  2.900          H  
ATOM   4163 2HZ  LYS B 254      10.782  16.655 -21.911  1.00  2.900          H  
ATOM   4164 3HZ  LYS B 254      11.819  17.229 -23.058  1.00  2.900          H  
ATOM   4165  N   LEU B 255      17.015  18.403 -15.997  1.00  1.710          N  
ATOM   4166  CA  LEU B 255      17.411  19.447 -15.079  1.00  1.750          C  
ATOM   4167  C   LEU B 255      18.873  19.820 -15.217  1.00  1.840          C  
ATOM   4168  O   LEU B 255      19.763  18.977 -15.147  1.00  1.910          O  
ATOM   4169  CB  LEU B 255      17.060  19.027 -13.645  1.00  2.430          C  
ATOM   4170  CG  LEU B 255      17.515  19.966 -12.501  1.00  2.430          C  
ATOM   4171  CD1 LEU B 255      16.868  21.314 -12.621  1.00  2.430          C  
ATOM   4172  CD2 LEU B 255      17.093  19.351 -11.189  1.00  2.430          C  
ATOM   4173  H   LEU B 255      17.361  17.452 -15.842  1.00  2.050          H  
ATOM   4174  HA  LEU B 255      16.822  20.329 -15.318  1.00  2.100          H  
ATOM   4175 1HB  LEU B 255      15.977  18.926 -13.579  1.00  2.920          H  
ATOM   4176 2HB  LEU B 255      17.503  18.045 -13.469  1.00  2.920          H  
ATOM   4177  HG  LEU B 255      18.600  20.093 -12.528  1.00  2.920          H  
ATOM   4178 1HD1 LEU B 255      17.200  21.922 -11.794  1.00  2.920          H  
ATOM   4179 2HD1 LEU B 255      17.147  21.797 -13.543  1.00  2.920          H  
ATOM   4180 3HD1 LEU B 255      15.788  21.201 -12.587  1.00  2.920          H  
ATOM   4181 1HD2 LEU B 255      17.408  19.991 -10.381  1.00  2.920          H  
ATOM   4182 2HD2 LEU B 255      16.010  19.241 -11.171  1.00  2.920          H  
ATOM   4183 3HD2 LEU B 255      17.533  18.401 -11.068  1.00  2.920          H  
ATOM   4184  N   LYS B 256      19.116  21.097 -15.455  1.00  1.930          N  
ATOM   4185  CA  LYS B 256      20.465  21.604 -15.603  1.00  2.030          C  
ATOM   4186  C   LYS B 256      21.256  21.398 -14.313  1.00  1.940          C  
ATOM   4187  O   LYS B 256      20.762  21.663 -13.221  1.00  1.850          O  
ATOM   4188  CB  LYS B 256      20.426  23.081 -15.992  1.00  2.800          C  
ATOM   4189  CG  LYS B 256      19.861  23.347 -17.393  1.00  2.800          C  
ATOM   4190  CD  LYS B 256      19.858  24.842 -17.725  1.00  2.800          C  
ATOM   4191  CE  LYS B 256      19.273  25.111 -19.115  1.00  2.800          C  
ATOM   4192  NZ  LYS B 256      19.235  26.570 -19.434  1.00  2.800          N  
ATOM   4193  H   LYS B 256      18.330  21.726 -15.526  1.00  2.320          H  
ATOM   4194  HA  LYS B 256      20.963  21.044 -16.396  1.00  2.440          H  
ATOM   4195 1HB  LYS B 256      19.818  23.624 -15.278  1.00  3.360          H  
ATOM   4196 2HB  LYS B 256      21.433  23.500 -15.943  1.00  3.360          H  
ATOM   4197 1HG  LYS B 256      20.467  22.819 -18.129  1.00  3.360          H  
ATOM   4198 2HG  LYS B 256      18.843  22.965 -17.451  1.00  3.360          H  
ATOM   4199 1HD  LYS B 256      19.266  25.378 -16.980  1.00  3.360          H  
ATOM   4200 2HD  LYS B 256      20.879  25.223 -17.692  1.00  3.360          H  
ATOM   4201 1HE  LYS B 256      19.881  24.603 -19.862  1.00  3.360          H  
ATOM   4202 2HE  LYS B 256      18.258  24.716 -19.157  1.00  3.360          H  
ATOM   4203 1HZ  LYS B 256      18.843  26.704 -20.356  1.00  3.360          H  
ATOM   4204 2HZ  LYS B 256      18.663  27.050 -18.753  1.00  3.360          H  
ATOM   4205 3HZ  LYS B 256      20.172  26.947 -19.411  1.00  3.360          H  
ATOM   4206  N   LYS B 257      22.506  20.960 -14.438  1.00  1.990          N  
ATOM   4207  CA  LYS B 257      23.369  20.732 -13.275  1.00  1.920          C  
ATOM   4208  C   LYS B 257      23.577  22.026 -12.479  1.00  1.930          C  
ATOM   4209  O   LYS B 257      23.627  22.032 -11.249  1.00  1.850          O  
ATOM   4210  CB  LYS B 257      24.718  20.174 -13.739  1.00  2.720          C  
ATOM   4211  CG  LYS B 257      24.679  18.743 -14.311  1.00  2.720          C  
ATOM   4212  CD  LYS B 257      26.050  18.301 -14.815  1.00  2.720          C  
ATOM   4213  CE  LYS B 257      26.003  16.928 -15.487  1.00  2.720          C  
ATOM   4214  NZ  LYS B 257      27.342  16.539 -16.039  1.00  2.720          N  
ATOM   4215  H   LYS B 257      22.853  20.757 -15.363  1.00  2.390          H  
ATOM   4216  HA  LYS B 257      22.885  20.016 -12.616  1.00  2.300          H  
ATOM   4217 1HB  LYS B 257      25.163  20.838 -14.477  1.00  3.260          H  
ATOM   4218 2HB  LYS B 257      25.379  20.139 -12.888  1.00  3.260          H  
ATOM   4219 1HG  LYS B 257      24.400  18.061 -13.526  1.00  3.260          H  
ATOM   4220 2HG  LYS B 257      23.944  18.674 -15.110  1.00  3.260          H  
ATOM   4221 1HD  LYS B 257      26.440  19.034 -15.521  1.00  3.260          H  
ATOM   4222 2HD  LYS B 257      26.732  18.235 -13.975  1.00  3.260          H  
ATOM   4223 1HE  LYS B 257      25.683  16.178 -14.762  1.00  3.260          H  
ATOM   4224 2HE  LYS B 257      25.282  16.959 -16.303  1.00  3.260          H  
ATOM   4225 1HZ  LYS B 257      27.280  15.634 -16.495  1.00  3.260          H  
ATOM   4226 2HZ  LYS B 257      27.636  17.228 -16.716  1.00  3.260          H  
ATOM   4227 3HZ  LYS B 257      28.023  16.499 -15.286  1.00  3.260          H  
ATOM   4228  N   SER B 258      23.629  23.143 -13.197  1.00  2.050          N  
ATOM   4229  CA  SER B 258      23.847  24.468 -12.636  1.00  2.110          C  
ATOM   4230  C   SER B 258      22.634  25.016 -11.879  1.00  2.070          C  
ATOM   4231  O   SER B 258      22.733  26.056 -11.221  1.00  2.130          O  
ATOM   4232  CB  SER B 258      24.226  25.430 -13.743  1.00  2.930          C  
ATOM   4233  OG  SER B 258      23.144  25.664 -14.606  1.00  2.930          O  
ATOM   4234  H   SER B 258      23.578  23.081 -14.203  1.00  2.460          H  
ATOM   4235  HA  SER B 258      24.677  24.402 -11.932  1.00  2.530          H  
ATOM   4236 1HB  SER B 258      24.560  26.373 -13.310  1.00  3.520          H  
ATOM   4237 2HB  SER B 258      25.060  25.016 -14.307  1.00  3.520          H  
ATOM   4238  HG  SER B 258      23.500  26.156 -15.351  1.00  3.520          H  
ATOM   4239  N   SER B 259      21.482  24.335 -11.958  1.00  1.990          N  
ATOM   4240  CA  SER B 259      20.275  24.799 -11.286  1.00  1.980          C  
ATOM   4241  C   SER B 259      20.210  24.320  -9.840  1.00  1.820          C  
ATOM   4242  O   SER B 259      19.264  24.670  -9.113  1.00  1.830          O  
ATOM   4243  CB  SER B 259      19.030  24.360 -12.026  1.00  2.780          C  
ATOM   4244  OG  SER B 259      18.949  24.962 -13.291  1.00  2.780          O  
ATOM   4245  H   SER B 259      21.424  23.462 -12.482  1.00  2.390          H  
ATOM   4246  HA  SER B 259      20.292  25.888 -11.280  1.00  2.380          H  
ATOM   4247 1HB  SER B 259      19.056  23.281 -12.140  1.00  3.330          H  
ATOM   4248 2HB  SER B 259      18.147  24.610 -11.441  1.00  3.330          H  
ATOM   4249  HG  SER B 259      18.084  24.732 -13.635  1.00  3.330          H  
ATOM   4250  N   ILE B 260      21.199  23.516  -9.437  1.00  1.690          N  
ATOM   4251  CA  ILE B 260      21.265  23.019  -8.080  1.00  1.550          C  
ATOM   4252  C   ILE B 260      21.950  24.075  -7.236  1.00  1.570          C  
ATOM   4253  O   ILE B 260      23.060  24.503  -7.538  1.00  1.630          O  
ATOM   4254  CB  ILE B 260      22.071  21.704  -8.002  1.00  2.230          C  
ATOM   4255  CG1 ILE B 260      21.447  20.616  -8.958  1.00  2.230          C  
ATOM   4256  CG2 ILE B 260      22.195  21.215  -6.532  1.00  2.230          C  
ATOM   4257  CD1 ILE B 260      20.005  20.279  -8.704  1.00  2.230          C  
ATOM   4258  H   ILE B 260      21.941  23.253 -10.097  1.00  2.030          H  
ATOM   4259  HA  ILE B 260      20.264  22.877  -7.689  1.00  1.860          H  
ATOM   4260  HB  ILE B 260      23.076  21.897  -8.385  1.00  2.670          H  
ATOM   4261 1HG1 ILE B 260      21.532  20.960  -9.992  1.00  2.670          H  
ATOM   4262 2HG1 ILE B 260      22.027  19.721  -8.858  1.00  2.670          H  
ATOM   4263 1HG2 ILE B 260      22.798  20.315  -6.496  1.00  2.670          H  
ATOM   4264 2HG2 ILE B 260      22.681  21.977  -5.922  1.00  2.670          H  
ATOM   4265 3HG2 ILE B 260      21.210  21.009  -6.118  1.00  2.670          H  
ATOM   4266 1HD1 ILE B 260      19.679  19.531  -9.404  1.00  2.670          H  
ATOM   4267 2HD1 ILE B 260      19.842  19.917  -7.698  1.00  2.670          H  
ATOM   4268 3HD1 ILE B 260      19.455  21.150  -8.856  1.00  2.670          H  
ATOM   4269  N   LYS B 261      21.287  24.514  -6.178  1.00  1.560          N  
ATOM   4270  CA  LYS B 261      21.866  25.538  -5.317  1.00  1.640          C  
ATOM   4271  C   LYS B 261      22.355  24.922  -4.020  1.00  1.520          C  
ATOM   4272  O   LYS B 261      23.268  25.454  -3.374  1.00  1.570          O  
ATOM   4273  CB  LYS B 261      20.875  26.684  -5.115  1.00  2.260          C  
ATOM   4274  CG  LYS B 261      20.472  27.389  -6.443  1.00  2.260          C  
ATOM   4275  CD  LYS B 261      21.686  28.069  -7.137  1.00  2.260          C  
ATOM   4276  CE  LYS B 261      21.309  28.768  -8.429  1.00  2.260          C  
ATOM   4277  NZ  LYS B 261      22.506  29.418  -9.072  1.00  2.260          N  
ATOM   4278  H   LYS B 261      20.363  24.117  -5.987  1.00  1.870          H  
ATOM   4279  HA  LYS B 261      22.755  25.939  -5.796  1.00  1.970          H  
ATOM   4280 1HB  LYS B 261      19.967  26.304  -4.639  1.00  2.720          H  
ATOM   4281 2HB  LYS B 261      21.313  27.429  -4.455  1.00  2.720          H  
ATOM   4282 1HG  LYS B 261      20.040  26.653  -7.128  1.00  2.720          H  
ATOM   4283 2HG  LYS B 261      19.718  28.141  -6.224  1.00  2.720          H  
ATOM   4284 1HD  LYS B 261      22.152  28.784  -6.457  1.00  2.720          H  
ATOM   4285 2HD  LYS B 261      22.427  27.326  -7.414  1.00  2.720          H  
ATOM   4286 1HE  LYS B 261      20.898  28.026  -9.119  1.00  2.720          H  
ATOM   4287 2HE  LYS B 261      20.556  29.526  -8.232  1.00  2.720          H  
ATOM   4288 1HZ  LYS B 261      22.230  29.862  -9.936  1.00  2.720          H  
ATOM   4289 2HZ  LYS B 261      22.886  30.109  -8.446  1.00  2.720          H  
ATOM   4290 3HZ  LYS B 261      23.227  28.721  -9.267  1.00  2.720          H  
ATOM   4291  N   GLN B 262      21.734  23.824  -3.616  1.00  1.390          N  
ATOM   4292  CA  GLN B 262      22.205  23.173  -2.404  1.00  1.320          C  
ATOM   4293  C   GLN B 262      22.357  21.693  -2.640  1.00  1.180          C  
ATOM   4294  O   GLN B 262      21.572  21.072  -3.370  1.00  1.130          O  
ATOM   4295  CB  GLN B 262      21.303  23.419  -1.188  1.00  1.880          C  
ATOM   4296  CG  GLN B 262      21.234  24.862  -0.671  1.00  1.880          C  
ATOM   4297  CD  GLN B 262      20.216  25.761  -1.397  1.00  1.880          C  
ATOM   4298  OE1 GLN B 262      19.053  25.393  -1.674  1.00  1.880          O  
ATOM   4299  NE2 GLN B 262      20.658  26.979  -1.690  1.00  1.880          N  
ATOM   4300  H   GLN B 262      20.948  23.451  -4.161  1.00  1.670          H  
ATOM   4301  HA  GLN B 262      23.199  23.552  -2.158  1.00  1.580          H  
ATOM   4302 1HB  GLN B 262      20.301  23.094  -1.416  1.00  2.250          H  
ATOM   4303 2HB  GLN B 262      21.669  22.808  -0.364  1.00  2.250          H  
ATOM   4304 1HG  GLN B 262      20.976  24.833   0.387  1.00  2.250          H  
ATOM   4305 2HG  GLN B 262      22.224  25.310  -0.793  1.00  2.250          H  
ATOM   4306 1HE2 GLN B 262      20.061  27.636  -2.151  1.00  2.250          H  
ATOM   4307 2HE2 GLN B 262      21.602  27.245  -1.456  1.00  2.250          H  
ATOM   4308  N   PHE B 263      23.337  21.135  -1.966  1.00  1.160          N  
ATOM   4309  CA  PHE B 263      23.609  19.724  -2.027  1.00  1.060          C  
ATOM   4310  C   PHE B 263      23.660  19.265  -0.587  1.00  1.000          C  
ATOM   4311  O   PHE B 263      24.159  19.989   0.280  1.00  1.040          O  
ATOM   4312  CB  PHE B 263      24.948  19.452  -2.710  1.00  1.520          C  
ATOM   4313  CG  PHE B 263      25.189  18.001  -3.094  1.00  1.520          C  
ATOM   4314  CD1 PHE B 263      25.118  17.657  -4.416  1.00  1.520          C  
ATOM   4315  CD2 PHE B 263      25.410  16.987  -2.182  1.00  1.520          C  
ATOM   4316  CE1 PHE B 263      25.282  16.359  -4.829  1.00  1.520          C  
ATOM   4317  CE2 PHE B 263      25.556  15.703  -2.594  1.00  1.520          C  
ATOM   4318  CZ  PHE B 263      25.500  15.387  -3.918  1.00  1.520          C  
ATOM   4319  H   PHE B 263      23.957  21.738  -1.409  1.00  1.390          H  
ATOM   4320  HA  PHE B 263      22.805  19.205  -2.546  1.00  1.270          H  
ATOM   4321 1HB  PHE B 263      25.001  20.046  -3.616  1.00  1.830          H  
ATOM   4322 2HB  PHE B 263      25.747  19.788  -2.070  1.00  1.830          H  
ATOM   4323  HD1 PHE B 263      24.929  18.439  -5.147  1.00  1.830          H  
ATOM   4324  HD2 PHE B 263      25.454  17.196  -1.127  1.00  1.830          H  
ATOM   4325  HE1 PHE B 263      25.229  16.114  -5.891  1.00  1.830          H  
ATOM   4326  HE2 PHE B 263      25.719  14.936  -1.855  1.00  1.830          H  
ATOM   4327  HZ  PHE B 263      25.625  14.364  -4.239  1.00  1.830          H  
ATOM   4328  N   TYR B 264      23.072  18.129  -0.312  1.00  0.970          N  
ATOM   4329  CA  TYR B 264      23.074  17.603   1.023  1.00  0.960          C  
ATOM   4330  C   TYR B 264      23.621  16.196   1.044  1.00  0.850          C  
ATOM   4331  O   TYR B 264      23.450  15.441   0.078  1.00  0.860          O  
ATOM   4332  CB  TYR B 264      21.682  17.630   1.523  1.00  1.350          C  
ATOM   4333  CG  TYR B 264      21.070  19.014   1.510  1.00  1.350          C  
ATOM   4334  CD1 TYR B 264      20.397  19.476   0.390  1.00  1.350          C  
ATOM   4335  CD2 TYR B 264      21.160  19.793   2.615  1.00  1.350          C  
ATOM   4336  CE1 TYR B 264      19.815  20.703   0.412  1.00  1.350          C  
ATOM   4337  CE2 TYR B 264      20.562  21.023   2.648  1.00  1.350          C  
ATOM   4338  CZ  TYR B 264      19.886  21.484   1.557  1.00  1.350          C  
ATOM   4339  OH  TYR B 264      19.266  22.724   1.607  1.00  1.350          O  
ATOM   4340  H   TYR B 264      22.610  17.619  -1.063  1.00  1.160          H  
ATOM   4341  HA  TYR B 264      23.707  18.222   1.653  1.00  1.150          H  
ATOM   4342 1HB  TYR B 264      21.081  16.975   0.923  1.00  1.620          H  
ATOM   4343 2HB  TYR B 264      21.689  17.266   2.533  1.00  1.620          H  
ATOM   4344  HD1 TYR B 264      20.326  18.856  -0.509  1.00  1.620          H  
ATOM   4345  HD2 TYR B 264      21.690  19.413   3.482  1.00  1.620          H  
ATOM   4346  HE1 TYR B 264      19.296  21.055  -0.455  1.00  1.620          H  
ATOM   4347  HE2 TYR B 264      20.618  21.624   3.551  1.00  1.620          H  
ATOM   4348  HH  TYR B 264      19.324  23.064   2.509  1.00  1.620          H  
ATOM   4349  N   VAL B 265      24.268  15.834   2.138  1.00  0.810          N  
ATOM   4350  CA  VAL B 265      24.851  14.503   2.214  1.00  0.750          C  
ATOM   4351  C   VAL B 265      24.779  13.795   3.574  1.00  0.720          C  
ATOM   4352  O   VAL B 265      24.936  14.414   4.628  1.00  0.810          O  
ATOM   4353  CB  VAL B 265      26.297  14.636   1.715  1.00  1.070          C  
ATOM   4354  CG1 VAL B 265      27.056  15.556   2.603  1.00  1.070          C  
ATOM   4355  CG2 VAL B 265      26.977  13.294   1.626  1.00  1.070          C  
ATOM   4356  H   VAL B 265      24.352  16.517   2.901  1.00  0.970          H  
ATOM   4357  HA  VAL B 265      24.325  13.874   1.499  1.00  0.900          H  
ATOM   4358  HB  VAL B 265      26.268  15.087   0.737  1.00  1.290          H  
ATOM   4359 1HG1 VAL B 265      28.056  15.669   2.214  1.00  1.290          H  
ATOM   4360 2HG1 VAL B 265      26.572  16.529   2.645  1.00  1.290          H  
ATOM   4361 3HG1 VAL B 265      27.096  15.142   3.577  1.00  1.290          H  
ATOM   4362 1HG2 VAL B 265      27.974  13.435   1.261  1.00  1.290          H  
ATOM   4363 2HG2 VAL B 265      27.035  12.823   2.584  1.00  1.290          H  
ATOM   4364 3HG2 VAL B 265      26.425  12.650   0.940  1.00  1.290          H  
ATOM   4365  N   THR B 266      24.587  12.482   3.537  1.00  0.670          N  
ATOM   4366  CA  THR B 266      24.661  11.688   4.759  1.00  0.660          C  
ATOM   4367  C   THR B 266      26.114  11.239   4.860  1.00  0.600          C  
ATOM   4368  O   THR B 266      26.639  10.622   3.935  1.00  0.630          O  
ATOM   4369  CB  THR B 266      23.781  10.430   4.729  1.00  0.930          C  
ATOM   4370  OG1 THR B 266      22.399  10.761   4.539  1.00  0.930          O  
ATOM   4371  CG2 THR B 266      23.898   9.681   6.052  1.00  0.930          C  
ATOM   4372  H   THR B 266      24.420  12.038   2.626  1.00  0.800          H  
ATOM   4373  HA  THR B 266      24.412  12.301   5.627  1.00  0.790          H  
ATOM   4374  HB  THR B 266      24.119   9.798   3.928  1.00  1.110          H  
ATOM   4375  HG1 THR B 266      21.913   9.906   4.375  1.00  1.110          H  
ATOM   4376 1HG2 THR B 266      23.274   8.787   6.009  1.00  1.110          H  
ATOM   4377 2HG2 THR B 266      24.917   9.388   6.221  1.00  1.110          H  
ATOM   4378 3HG2 THR B 266      23.559  10.325   6.865  1.00  1.110          H  
ATOM   4379  N   ILE B 267      26.779  11.507   5.977  1.00  0.590          N  
ATOM   4380  CA  ILE B 267      28.200  11.141   6.072  1.00  0.590          C  
ATOM   4381  C   ILE B 267      28.529  10.149   7.189  1.00  0.590          C  
ATOM   4382  O   ILE B 267      29.673  10.062   7.663  1.00  0.660          O  
ATOM   4383  CB  ILE B 267      29.069  12.404   6.103  1.00  0.830          C  
ATOM   4384  CG1 ILE B 267      28.648  13.276   7.250  1.00  0.830          C  
ATOM   4385  CG2 ILE B 267      28.951  13.128   4.779  1.00  0.830          C  
ATOM   4386  CD1 ILE B 267      29.548  14.447   7.540  1.00  0.830          C  
ATOM   4387  H   ILE B 267      26.290  11.985   6.746  1.00  0.710          H  
ATOM   4388  HA  ILE B 267      28.472  10.639   5.146  1.00  0.710          H  
ATOM   4389  HB  ILE B 267      30.100  12.116   6.256  1.00  0.990          H  
ATOM   4390 1HG1 ILE B 267      27.649  13.635   7.059  1.00  0.990          H  
ATOM   4391 2HG1 ILE B 267      28.615  12.661   8.103  1.00  0.990          H  
ATOM   4392 1HG2 ILE B 267      29.577  14.000   4.769  1.00  0.990          H  
ATOM   4393 2HG2 ILE B 267      29.254  12.464   3.975  1.00  0.990          H  
ATOM   4394 3HG2 ILE B 267      27.929  13.412   4.641  1.00  0.990          H  
ATOM   4395 1HD1 ILE B 267      29.160  15.000   8.392  1.00  0.990          H  
ATOM   4396 2HD1 ILE B 267      30.521  14.094   7.773  1.00  0.990          H  
ATOM   4397 3HD1 ILE B 267      29.615  15.108   6.702  1.00  0.990          H  
ATOM   4398  N   GLY B 268      27.508   9.371   7.555  1.00  0.640          N  
ATOM   4399  CA  GLY B 268      27.579   8.296   8.545  1.00  0.760          C  
ATOM   4400  C   GLY B 268      27.245   8.681   9.980  1.00  0.890          C  
ATOM   4401  O   GLY B 268      26.698   9.759  10.220  1.00  0.940          O  
ATOM   4402  H   GLY B 268      26.630   9.545   7.088  1.00  0.770          H  
ATOM   4403 1HA  GLY B 268      26.905   7.502   8.224  1.00  0.910          H  
ATOM   4404 2HA  GLY B 268      28.557   7.883   8.529  1.00  0.910          H  
ATOM   4405  N   PRO B 269      27.565   7.783  10.942  1.00  1.030          N  
ATOM   4406  CA  PRO B 269      28.276   6.502  10.824  1.00  1.100          C  
ATOM   4407  C   PRO B 269      27.552   5.468   9.962  1.00  1.100          C  
ATOM   4408  O   PRO B 269      26.317   5.441   9.902  1.00  1.120          O  
ATOM   4409  CB  PRO B 269      28.376   6.028  12.278  1.00  1.650          C  
ATOM   4410  CG  PRO B 269      27.262   6.732  13.002  1.00  1.650          C  
ATOM   4411  CD  PRO B 269      27.088   8.063  12.293  1.00  1.650          C  
ATOM   4412  HA  PRO B 269      29.290   6.691  10.443  1.00  1.320          H  
ATOM   4413 1HB  PRO B 269      28.261   4.931  12.309  1.00  1.980          H  
ATOM   4414 2HB  PRO B 269      29.371   6.240  12.675  1.00  1.980          H  
ATOM   4415 1HG  PRO B 269      26.366   6.116  12.969  1.00  1.980          H  
ATOM   4416 2HG  PRO B 269      27.522   6.856  14.059  1.00  1.980          H  
ATOM   4417 1HD  PRO B 269      26.027   8.336  12.261  1.00  1.980          H  
ATOM   4418 2HD  PRO B 269      27.684   8.831  12.767  1.00  1.980          H  
ATOM   4419  N   GLY B 270      28.323   4.632   9.297  1.00  1.100          N  
ATOM   4420  CA  GLY B 270      27.809   3.595   8.419  1.00  1.120          C  
ATOM   4421  C   GLY B 270      29.001   2.823   7.894  1.00  1.140          C  
ATOM   4422  O   GLY B 270      30.029   2.743   8.565  1.00  1.210          O  
ATOM   4423  H   GLY B 270      29.343   4.726   9.355  1.00  1.320          H  
ATOM   4424 1HA  GLY B 270      27.143   2.932   8.968  1.00  1.340          H  
ATOM   4425 2HA  GLY B 270      27.247   4.030   7.595  1.00  1.340          H  
ATOM   4426  N   SER B 271      28.836   2.145   6.774  1.00  1.120          N  
ATOM   4427  CA  SER B 271      29.939   1.368   6.233  1.00  1.150          C  
ATOM   4428  C   SER B 271      31.062   2.338   5.923  1.00  1.090          C  
ATOM   4429  O   SER B 271      30.845   3.328   5.226  1.00  0.990          O  
ATOM   4430  CB  SER B 271      29.499   0.632   4.985  1.00  1.600          C  
ATOM   4431  OG  SER B 271      30.579  -0.027   4.379  1.00  1.600          O  
ATOM   4432  H   SER B 271      27.969   2.258   6.243  1.00  1.340          H  
ATOM   4433  HA  SER B 271      30.279   0.652   6.983  1.00  1.380          H  
ATOM   4434 1HB  SER B 271      28.730  -0.092   5.249  1.00  1.920          H  
ATOM   4435 2HB  SER B 271      29.052   1.340   4.281  1.00  1.920          H  
ATOM   4436  HG  SER B 271      30.196  -0.554   3.670  1.00  1.920          H  
ATOM   4437  N   PHE B 272      32.288   2.069   6.358  1.00  1.180          N  
ATOM   4438  CA  PHE B 272      33.333   3.056   6.091  1.00  1.170          C  
ATOM   4439  C   PHE B 272      33.564   3.343   4.617  1.00  1.130          C  
ATOM   4440  O   PHE B 272      33.755   4.505   4.245  1.00  1.060          O  
ATOM   4441  CB  PHE B 272      34.644   2.687   6.777  1.00  1.640          C  
ATOM   4442  CG  PHE B 272      34.700   3.011   8.285  1.00  1.640          C  
ATOM   4443  CD1 PHE B 272      33.617   3.590   8.999  1.00  1.640          C  
ATOM   4444  CD2 PHE B 272      35.878   2.804   8.981  1.00  1.640          C  
ATOM   4445  CE1 PHE B 272      33.745   3.920  10.319  1.00  1.640          C  
ATOM   4446  CE2 PHE B 272      35.981   3.139  10.311  1.00  1.640          C  
ATOM   4447  CZ  PHE B 272      34.918   3.698  10.973  1.00  1.640          C  
ATOM   4448  H   PHE B 272      32.466   1.241   6.912  1.00  1.420          H  
ATOM   4449  HA  PHE B 272      33.000   4.001   6.506  1.00  1.400          H  
ATOM   4450 1HB  PHE B 272      34.826   1.621   6.653  1.00  1.970          H  
ATOM   4451 2HB  PHE B 272      35.460   3.213   6.291  1.00  1.970          H  
ATOM   4452  HD1 PHE B 272      32.655   3.791   8.531  1.00  1.970          H  
ATOM   4453  HD2 PHE B 272      36.735   2.373   8.464  1.00  1.970          H  
ATOM   4454  HE1 PHE B 272      32.902   4.375  10.850  1.00  1.970          H  
ATOM   4455  HE2 PHE B 272      36.905   2.967  10.843  1.00  1.970          H  
ATOM   4456  HZ  PHE B 272      35.004   3.974  12.028  1.00  1.970          H  
ATOM   4457  N   THR B 273      33.534   2.324   3.761  1.00  1.220          N  
ATOM   4458  CA  THR B 273      33.732   2.588   2.343  1.00  1.240          C  
ATOM   4459  C   THR B 273      32.632   3.526   1.864  1.00  1.100          C  
ATOM   4460  O   THR B 273      32.895   4.520   1.178  1.00  1.040          O  
ATOM   4461  CB  THR B 273      33.718   1.279   1.521  1.00  1.730          C  
ATOM   4462  OG1 THR B 273      34.810   0.436   1.935  1.00  1.730          O  
ATOM   4463  CG2 THR B 273      33.854   1.591   0.038  1.00  1.730          C  
ATOM   4464  H   THR B 273      33.393   1.378   4.089  1.00  1.460          H  
ATOM   4465  HA  THR B 273      34.689   3.086   2.203  1.00  1.490          H  
ATOM   4466  HB  THR B 273      32.780   0.752   1.695  1.00  2.070          H  
ATOM   4467  HG1 THR B 273      34.705  -0.440   1.546  1.00  2.070          H  
ATOM   4468 1HG2 THR B 273      33.845   0.663  -0.529  1.00  2.070          H  
ATOM   4469 2HG2 THR B 273      33.030   2.211  -0.285  1.00  2.070          H  
ATOM   4470 3HG2 THR B 273      34.792   2.116  -0.140  1.00  2.070          H  
ATOM   4471  N   GLY B 274      31.399   3.211   2.244  1.00  1.060          N  
ATOM   4472  CA  GLY B 274      30.232   3.986   1.869  1.00  0.970          C  
ATOM   4473  C   GLY B 274      30.277   5.428   2.364  1.00  0.830          C  
ATOM   4474  O   GLY B 274      29.943   6.358   1.622  1.00  0.770          O  
ATOM   4475  H   GLY B 274      31.271   2.380   2.806  1.00  1.270          H  
ATOM   4476 1HA  GLY B 274      30.127   3.982   0.790  1.00  1.160          H  
ATOM   4477 2HA  GLY B 274      29.356   3.490   2.283  1.00  1.160          H  
ATOM   4478  N   GLN B 275      30.698   5.628   3.612  1.00  0.810          N  
ATOM   4479  CA  GLN B 275      30.772   6.968   4.157  1.00  0.740          C  
ATOM   4480  C   GLN B 275      31.799   7.801   3.406  1.00  0.730          C  
ATOM   4481  O   GLN B 275      31.543   8.981   3.114  1.00  0.700          O  
ATOM   4482  CB  GLN B 275      31.165   6.945   5.610  1.00  1.060          C  
ATOM   4483  CG  GLN B 275      30.173   6.408   6.572  1.00  1.060          C  
ATOM   4484  CD  GLN B 275      30.745   6.505   7.979  1.00  1.060          C  
ATOM   4485  OE1 GLN B 275      30.889   5.549   8.759  1.00  1.060          O  
ATOM   4486  NE2 GLN B 275      31.056   7.748   8.328  1.00  1.060          N  
ATOM   4487  H   GLN B 275      30.923   4.816   4.188  1.00  0.970          H  
ATOM   4488  HA  GLN B 275      29.798   7.441   4.056  1.00  0.890          H  
ATOM   4489 1HB  GLN B 275      32.048   6.338   5.695  1.00  1.280          H  
ATOM   4490 2HB  GLN B 275      31.407   7.949   5.914  1.00  1.280          H  
ATOM   4491 1HG  GLN B 275      29.263   6.992   6.501  1.00  1.280          H  
ATOM   4492 2HG  GLN B 275      29.967   5.368   6.348  1.00  1.280          H  
ATOM   4493 1HE2 GLN B 275      31.410   7.977   9.252  1.00  1.280          H  
ATOM   4494 2HE2 GLN B 275      30.880   8.528   7.702  1.00  1.280          H  
ATOM   4495  N   ARG B 276      32.948   7.187   3.059  1.00  0.820          N  
ATOM   4496  CA  ARG B 276      33.966   7.896   2.295  1.00  0.850          C  
ATOM   4497  C   ARG B 276      33.385   8.334   0.969  1.00  0.840          C  
ATOM   4498  O   ARG B 276      33.533   9.491   0.581  1.00  0.820          O  
ATOM   4499  CB  ARG B 276      35.225   7.037   2.058  1.00  1.180          C  
ATOM   4500  CG  ARG B 276      36.172   6.869   3.268  1.00  1.180          C  
ATOM   4501  CD  ARG B 276      37.475   6.276   2.937  1.00  1.180          C  
ATOM   4502  NE  ARG B 276      37.393   4.852   2.644  1.00  1.180          N  
ATOM   4503  CZ  ARG B 276      37.534   3.853   3.564  1.00  1.180          C  
ATOM   4504  NH1 ARG B 276      37.802   4.110   4.846  1.00  1.180          N  
ATOM   4505  NH2 ARG B 276      37.418   2.593   3.166  1.00  1.180          N  
ATOM   4506  H   ARG B 276      33.116   6.224   3.377  1.00  0.980          H  
ATOM   4507  HA  ARG B 276      34.261   8.787   2.847  1.00  1.020          H  
ATOM   4508 1HB  ARG B 276      34.915   6.037   1.762  1.00  1.410          H  
ATOM   4509 2HB  ARG B 276      35.801   7.455   1.237  1.00  1.410          H  
ATOM   4510 1HG  ARG B 276      36.387   7.844   3.693  1.00  1.410          H  
ATOM   4511 2HG  ARG B 276      35.701   6.234   4.003  1.00  1.410          H  
ATOM   4512 1HD  ARG B 276      37.877   6.782   2.062  1.00  1.410          H  
ATOM   4513 2HD  ARG B 276      38.150   6.419   3.776  1.00  1.410          H  
ATOM   4514  HE  ARG B 276      37.200   4.582   1.688  1.00  1.410          H  
ATOM   4515 1HH1 ARG B 276      37.921   5.074   5.209  1.00  1.410          H  
ATOM   4516 2HH1 ARG B 276      37.921   3.349   5.492  1.00  1.410          H  
ATOM   4517 1HH2 ARG B 276      37.228   2.382   2.195  1.00  1.410          H  
ATOM   4518 2HH2 ARG B 276      37.520   1.838   3.828  1.00  1.410          H  
ATOM   4519  N   ILE B 277      32.632   7.448   0.321  1.00  0.870          N  
ATOM   4520  CA  ILE B 277      32.042   7.776  -0.962  1.00  0.910          C  
ATOM   4521  C   ILE B 277      31.022   8.893  -0.822  1.00  0.800          C  
ATOM   4522  O   ILE B 277      31.047   9.844  -1.597  1.00  0.840          O  
ATOM   4523  CB  ILE B 277      31.378   6.533  -1.572  1.00  1.260          C  
ATOM   4524  CG1 ILE B 277      32.495   5.531  -1.922  1.00  1.260          C  
ATOM   4525  CG2 ILE B 277      30.559   6.938  -2.842  1.00  1.260          C  
ATOM   4526  CD1 ILE B 277      32.021   4.159  -2.209  1.00  1.260          C  
ATOM   4527  H   ILE B 277      32.547   6.498   0.699  1.00  1.040          H  
ATOM   4528  HA  ILE B 277      32.829   8.108  -1.629  1.00  1.090          H  
ATOM   4529  HB  ILE B 277      30.721   6.068  -0.842  1.00  1.510          H  
ATOM   4530 1HG1 ILE B 277      33.033   5.896  -2.794  1.00  1.510          H  
ATOM   4531 2HG1 ILE B 277      33.189   5.477  -1.094  1.00  1.510          H  
ATOM   4532 1HG2 ILE B 277      30.091   6.084  -3.289  1.00  1.510          H  
ATOM   4533 2HG2 ILE B 277      29.788   7.650  -2.587  1.00  1.510          H  
ATOM   4534 3HG2 ILE B 277      31.232   7.389  -3.560  1.00  1.510          H  
ATOM   4535 1HD1 ILE B 277      32.874   3.525  -2.434  1.00  1.510          H  
ATOM   4536 2HD1 ILE B 277      31.509   3.777  -1.336  1.00  1.510          H  
ATOM   4537 3HD1 ILE B 277      31.371   4.167  -3.031  1.00  1.510          H  
ATOM   4538  N   ALA B 278      30.109   8.822   0.143  1.00  0.700          N  
ATOM   4539  CA  ALA B 278      29.123   9.892   0.234  1.00  0.640          C  
ATOM   4540  C   ALA B 278      29.782  11.237   0.459  1.00  0.620          C  
ATOM   4541  O   ALA B 278      29.462  12.220  -0.217  1.00  0.670          O  
ATOM   4542  CB  ALA B 278      28.163   9.661   1.398  1.00  0.920          C  
ATOM   4543  H   ALA B 278      30.093   8.019   0.782  1.00  0.840          H  
ATOM   4544  HA  ALA B 278      28.569   9.923  -0.703  1.00  0.770          H  
ATOM   4545 1HB  ALA B 278      27.440  10.464   1.432  1.00  1.100          H  
ATOM   4546 2HB  ALA B 278      27.647   8.754   1.315  1.00  1.100          H  
ATOM   4547 3HB  ALA B 278      28.731   9.648   2.331  1.00  1.100          H  
ATOM   4548  N   THR B 279      30.774  11.262   1.350  1.00  0.620          N  
ATOM   4549  CA  THR B 279      31.424  12.496   1.735  1.00  0.650          C  
ATOM   4550  C   THR B 279      32.185  13.080   0.549  1.00  0.720          C  
ATOM   4551  O   THR B 279      32.051  14.273   0.247  1.00  0.790          O  
ATOM   4552  CB  THR B 279      32.402  12.232   2.914  1.00  0.900          C  
ATOM   4553  OG1 THR B 279      31.674  11.634   4.004  1.00  0.900          O  
ATOM   4554  CG2 THR B 279      32.974  13.586   3.426  1.00  0.900          C  
ATOM   4555  H   THR B 279      31.032  10.404   1.841  1.00  0.740          H  
ATOM   4556  HA  THR B 279      30.664  13.212   2.045  1.00  0.780          H  
ATOM   4557  HB  THR B 279      33.206  11.566   2.595  1.00  1.080          H  
ATOM   4558  HG1 THR B 279      31.482  10.690   3.779  1.00  1.080          H  
ATOM   4559 1HG2 THR B 279      33.638  13.409   4.261  1.00  1.080          H  
ATOM   4560 2HG2 THR B 279      33.526  14.089   2.632  1.00  1.080          H  
ATOM   4561 3HG2 THR B 279      32.155  14.217   3.751  1.00  1.080          H  
ATOM   4562  N   ILE B 280      32.969  12.231  -0.135  1.00  0.770          N  
ATOM   4563  CA  ILE B 280      33.797  12.621  -1.267  1.00  0.890          C  
ATOM   4564  C   ILE B 280      32.995  13.005  -2.490  1.00  0.960          C  
ATOM   4565  O   ILE B 280      33.311  14.000  -3.141  1.00  1.060          O  
ATOM   4566  CB  ILE B 280      34.803  11.513  -1.646  1.00  1.200          C  
ATOM   4567  CG1 ILE B 280      35.834  11.336  -0.490  1.00  1.200          C  
ATOM   4568  CG2 ILE B 280      35.513  11.868  -2.998  1.00  1.200          C  
ATOM   4569  CD1 ILE B 280      36.689  10.073  -0.588  1.00  1.200          C  
ATOM   4570  H   ILE B 280      33.012  11.251   0.167  1.00  0.920          H  
ATOM   4571  HA  ILE B 280      34.373  13.496  -0.964  1.00  1.070          H  
ATOM   4572  HB  ILE B 280      34.268  10.564  -1.753  1.00  1.440          H  
ATOM   4573 1HG1 ILE B 280      36.495  12.200  -0.478  1.00  1.440          H  
ATOM   4574 2HG1 ILE B 280      35.294  11.306   0.455  1.00  1.440          H  
ATOM   4575 1HG2 ILE B 280      36.214  11.087  -3.265  1.00  1.440          H  
ATOM   4576 2HG2 ILE B 280      34.787  11.963  -3.803  1.00  1.440          H  
ATOM   4577 3HG2 ILE B 280      36.048  12.811  -2.886  1.00  1.440          H  
ATOM   4578 1HD1 ILE B 280      37.367  10.033   0.263  1.00  1.440          H  
ATOM   4579 2HD1 ILE B 280      36.036   9.200  -0.574  1.00  1.440          H  
ATOM   4580 3HD1 ILE B 280      37.268  10.075  -1.503  1.00  1.440          H  
ATOM   4581  N   ILE B 281      32.005  12.186  -2.867  1.00  0.950          N  
ATOM   4582  CA  ILE B 281      31.242  12.493  -4.060  1.00  1.040          C  
ATOM   4583  C   ILE B 281      30.458  13.776  -3.822  1.00  1.040          C  
ATOM   4584  O   ILE B 281      30.393  14.626  -4.713  1.00  1.160          O  
ATOM   4585  CB  ILE B 281      30.297  11.325  -4.456  1.00  1.420          C  
ATOM   4586  CG1 ILE B 281      31.119  10.011  -4.819  1.00  1.420          C  
ATOM   4587  CG2 ILE B 281      29.363  11.729  -5.634  1.00  1.420          C  
ATOM   4588  CD1 ILE B 281      32.125  10.095  -5.946  1.00  1.420          C  
ATOM   4589  H   ILE B 281      31.777  11.357  -2.322  1.00  1.140          H  
ATOM   4590  HA  ILE B 281      31.923  12.676  -4.878  1.00  1.250          H  
ATOM   4591  HB  ILE B 281      29.704  11.072  -3.593  1.00  1.700          H  
ATOM   4592 1HG1 ILE B 281      31.660   9.695  -3.940  1.00  1.700          H  
ATOM   4593 2HG1 ILE B 281      30.397   9.236  -5.082  1.00  1.700          H  
ATOM   4594 1HG2 ILE B 281      28.694  10.896  -5.866  1.00  1.700          H  
ATOM   4595 2HG2 ILE B 281      28.771  12.593  -5.352  1.00  1.700          H  
ATOM   4596 3HG2 ILE B 281      29.952  11.977  -6.511  1.00  1.700          H  
ATOM   4597 1HD1 ILE B 281      32.590   9.117  -6.078  1.00  1.700          H  
ATOM   4598 2HD1 ILE B 281      31.645  10.378  -6.857  1.00  1.700          H  
ATOM   4599 3HD1 ILE B 281      32.892  10.822  -5.707  1.00  1.700          H  
ATOM   4600  N   ALA B 282      29.832  13.941  -2.650  1.00  0.930          N  
ATOM   4601  CA  ALA B 282      29.094  15.168  -2.394  1.00  0.980          C  
ATOM   4602  C   ALA B 282      29.986  16.392  -2.410  1.00  1.090          C  
ATOM   4603  O   ALA B 282      29.655  17.407  -3.035  1.00  1.210          O  
ATOM   4604  CB  ALA B 282      28.449  15.091  -1.045  1.00  1.350          C  
ATOM   4605  H   ALA B 282      29.845  13.220  -1.923  1.00  1.120          H  
ATOM   4606  HA  ALA B 282      28.345  15.279  -3.171  1.00  1.180          H  
ATOM   4607 1HB  ALA B 282      27.892  15.993  -0.867  1.00  1.620          H  
ATOM   4608 2HB  ALA B 282      27.791  14.235  -1.020  1.00  1.620          H  
ATOM   4609 3HB  ALA B 282      29.220  14.980  -0.281  1.00  1.620          H  
ATOM   4610  N   LYS B 283      31.156  16.298  -1.765  1.00  1.060          N  
ATOM   4611  CA  LYS B 283      32.075  17.415  -1.720  1.00  1.180          C  
ATOM   4612  C   LYS B 283      32.544  17.770  -3.101  1.00  1.290          C  
ATOM   4613  O   LYS B 283      32.484  18.935  -3.504  1.00  1.380          O  
ATOM   4614  CB  LYS B 283      33.262  17.095  -0.811  1.00  1.600          C  
ATOM   4615  CG  LYS B 283      34.330  18.201  -0.727  1.00  1.600          C  
ATOM   4616  CD  LYS B 283      35.608  17.939  -1.560  1.00  1.600          C  
ATOM   4617  CE  LYS B 283      36.532  16.923  -0.874  1.00  1.600          C  
ATOM   4618  NZ  LYS B 283      37.782  16.686  -1.657  1.00  1.600          N  
ATOM   4619  H   LYS B 283      31.408  15.451  -1.245  1.00  1.270          H  
ATOM   4620  HA  LYS B 283      31.560  18.280  -1.319  1.00  1.420          H  
ATOM   4621 1HB  LYS B 283      32.897  16.911   0.201  1.00  1.920          H  
ATOM   4622 2HB  LYS B 283      33.725  16.174  -1.153  1.00  1.920          H  
ATOM   4623 1HG  LYS B 283      33.891  19.132  -1.086  1.00  1.920          H  
ATOM   4624 2HG  LYS B 283      34.615  18.336   0.315  1.00  1.920          H  
ATOM   4625 1HD  LYS B 283      35.356  17.576  -2.549  1.00  1.920          H  
ATOM   4626 2HD  LYS B 283      36.149  18.880  -1.668  1.00  1.920          H  
ATOM   4627 1HE  LYS B 283      36.798  17.299   0.114  1.00  1.920          H  
ATOM   4628 2HE  LYS B 283      36.010  15.973  -0.762  1.00  1.920          H  
ATOM   4629 1HZ  LYS B 283      38.364  16.017  -1.172  1.00  1.920          H  
ATOM   4630 2HZ  LYS B 283      37.547  16.324  -2.572  1.00  1.920          H  
ATOM   4631 3HZ  LYS B 283      38.285  17.558  -1.757  1.00  1.920          H  
ATOM   4632  N   SER B 284      32.988  16.758  -3.845  1.00  1.300          N  
ATOM   4633  CA  SER B 284      33.517  16.967  -5.169  1.00  1.430          C  
ATOM   4634  C   SER B 284      32.471  17.573  -6.075  1.00  1.480          C  
ATOM   4635  O   SER B 284      32.753  18.552  -6.756  1.00  1.590          O  
ATOM   4636  CB  SER B 284      34.014  15.650  -5.732  1.00  1.950          C  
ATOM   4637  OG  SER B 284      34.545  15.809  -7.019  1.00  1.950          O  
ATOM   4638  H   SER B 284      32.991  15.804  -3.476  1.00  1.560          H  
ATOM   4639  HA  SER B 284      34.355  17.658  -5.100  1.00  1.720          H  
ATOM   4640 1HB  SER B 284      34.772  15.239  -5.068  1.00  2.340          H  
ATOM   4641 2HB  SER B 284      33.187  14.936  -5.759  1.00  2.340          H  
ATOM   4642  HG  SER B 284      34.840  14.937  -7.287  1.00  2.340          H  
ATOM   4643  N   TRP B 285      31.253  17.015  -6.072  1.00  1.420          N  
ATOM   4644  CA  TRP B 285      30.186  17.524  -6.912  1.00  1.500          C  
ATOM   4645  C   TRP B 285      29.858  18.981  -6.635  1.00  1.500          C  
ATOM   4646  O   TRP B 285      29.971  19.837  -7.503  1.00  1.590          O  
ATOM   4647  CB  TRP B 285      28.892  16.735  -6.657  1.00  2.070          C  
ATOM   4648  CG  TRP B 285      27.754  17.196  -7.500  1.00  2.070          C  
ATOM   4649  CD1 TRP B 285      26.924  18.252  -7.273  1.00  2.070          C  
ATOM   4650  CD2 TRP B 285      27.300  16.595  -8.708  1.00  2.070          C  
ATOM   4651  NE1 TRP B 285      26.024  18.357  -8.268  1.00  2.070          N  
ATOM   4652  CE2 TRP B 285      26.228  17.352  -9.157  1.00  2.070          C  
ATOM   4653  CE3 TRP B 285      27.710  15.493  -9.439  1.00  2.070          C  
ATOM   4654  CZ2 TRP B 285      25.564  17.052 -10.311  1.00  2.070          C  
ATOM   4655  CZ3 TRP B 285      27.040  15.186 -10.588  1.00  2.070          C  
ATOM   4656  CH2 TRP B 285      25.990  15.943 -11.024  1.00  2.070          C  
ATOM   4657  H   TRP B 285      31.064  16.196  -5.488  1.00  1.700          H  
ATOM   4658  HA  TRP B 285      30.486  17.423  -7.952  1.00  1.800          H  
ATOM   4659 1HB  TRP B 285      29.065  15.679  -6.849  1.00  2.480          H  
ATOM   4660 2HB  TRP B 285      28.604  16.820  -5.605  1.00  2.480          H  
ATOM   4661  HD1 TRP B 285      26.981  18.927  -6.426  1.00  2.480          H  
ATOM   4662  HE1 TRP B 285      25.309  19.073  -8.344  1.00  2.480          H  
ATOM   4663  HE3 TRP B 285      28.547  14.880  -9.108  1.00  2.480          H  
ATOM   4664  HZ2 TRP B 285      24.738  17.653 -10.661  1.00  2.480          H  
ATOM   4665  HZ3 TRP B 285      27.374  14.326 -11.134  1.00  2.480          H  
ATOM   4666  HH2 TRP B 285      25.485  15.669 -11.945  1.00  2.480          H  
ATOM   4667  N   CYS B 286      29.477  19.271  -5.391  1.00  1.460          N  
ATOM   4668  CA  CYS B 286      28.991  20.591  -5.016  1.00  1.490          C  
ATOM   4669  C   CYS B 286      30.049  21.672  -5.227  1.00  1.620          C  
ATOM   4670  O   CYS B 286      29.776  22.733  -5.762  1.00  1.740          O  
ATOM   4671  CB  CYS B 286      28.516  20.568  -3.565  1.00  2.070          C  
ATOM   4672  SG  CYS B 286      27.700  22.074  -2.983  1.00  2.070          S  
ATOM   4673  H   CYS B 286      29.465  18.528  -4.701  1.00  1.750          H  
ATOM   4674  HA  CYS B 286      28.138  20.831  -5.648  1.00  1.790          H  
ATOM   4675 1HB  CYS B 286      27.831  19.737  -3.429  1.00  2.490          H  
ATOM   4676 2HB  CYS B 286      29.372  20.380  -2.917  1.00  2.490          H  
ATOM   4677  N   LEU B 287      31.291  21.353  -4.890  1.00  1.650          N  
ATOM   4678  CA  LEU B 287      32.402  22.279  -5.009  1.00  1.810          C  
ATOM   4679  C   LEU B 287      32.614  22.801  -6.444  1.00  1.840          C  
ATOM   4680  O   LEU B 287      33.306  23.801  -6.637  1.00  1.960          O  
ATOM   4681  CB  LEU B 287      33.662  21.592  -4.463  1.00  2.470          C  
ATOM   4682  CG  LEU B 287      34.966  22.409  -4.283  1.00  2.470          C  
ATOM   4683  CD1 LEU B 287      34.751  23.590  -3.328  1.00  2.470          C  
ATOM   4684  CD2 LEU B 287      36.012  21.465  -3.702  1.00  2.470          C  
ATOM   4685  H   LEU B 287      31.492  20.448  -4.458  1.00  1.980          H  
ATOM   4686  HA  LEU B 287      32.170  23.133  -4.381  1.00  2.170          H  
ATOM   4687 1HB  LEU B 287      33.414  21.196  -3.486  1.00  2.960          H  
ATOM   4688 2HB  LEU B 287      33.885  20.741  -5.117  1.00  2.960          H  
ATOM   4689  HG  LEU B 287      35.303  22.796  -5.247  1.00  2.960          H  
ATOM   4690 1HD1 LEU B 287      35.687  24.132  -3.200  1.00  2.960          H  
ATOM   4691 2HD1 LEU B 287      34.005  24.271  -3.731  1.00  2.960          H  
ATOM   4692 3HD1 LEU B 287      34.419  23.216  -2.374  1.00  2.960          H  
ATOM   4693 1HD2 LEU B 287      36.950  22.000  -3.562  1.00  2.960          H  
ATOM   4694 2HD2 LEU B 287      35.659  21.087  -2.742  1.00  2.960          H  
ATOM   4695 3HD2 LEU B 287      36.167  20.629  -4.385  1.00  2.960          H  
ATOM   4696  N   LEU B 288      32.088  22.100  -7.459  1.00  1.770          N  
ATOM   4697  CA  LEU B 288      32.247  22.502  -8.851  1.00  1.820          C  
ATOM   4698  C   LEU B 288      31.197  23.498  -9.339  1.00  1.810          C  
ATOM   4699  O   LEU B 288      31.265  23.933 -10.493  1.00  1.980          O  
ATOM   4700  CB  LEU B 288      32.137  21.277  -9.765  1.00  2.530          C  
ATOM   4701  CG  LEU B 288      33.211  20.201  -9.644  1.00  2.530          C  
ATOM   4702  CD1 LEU B 288      32.776  19.005 -10.472  1.00  2.530          C  
ATOM   4703  CD2 LEU B 288      34.562  20.727 -10.149  1.00  2.530          C  
ATOM   4704  H   LEU B 288      31.483  21.293  -7.266  1.00  2.120          H  
ATOM   4705  HA  LEU B 288      33.220  22.969  -8.958  1.00  2.180          H  
ATOM   4706 1HB  LEU B 288      31.180  20.801  -9.559  1.00  3.030          H  
ATOM   4707 2HB  LEU B 288      32.125  21.620 -10.795  1.00  3.030          H  
ATOM   4708  HG  LEU B 288      33.307  19.901  -8.614  1.00  3.030          H  
ATOM   4709 1HD1 LEU B 288      33.524  18.217 -10.386  1.00  3.030          H  
ATOM   4710 2HD1 LEU B 288      31.819  18.639 -10.090  1.00  3.030          H  
ATOM   4711 3HD1 LEU B 288      32.669  19.298 -11.513  1.00  3.030          H  
ATOM   4712 1HD2 LEU B 288      35.306  19.935 -10.061  1.00  3.030          H  
ATOM   4713 2HD2 LEU B 288      34.472  21.026 -11.193  1.00  3.030          H  
ATOM   4714 3HD2 LEU B 288      34.882  21.578  -9.556  1.00  3.030          H  
ATOM   4715  N   TYR B 289      30.218  23.861  -8.505  1.00  1.680          N  
ATOM   4716  CA  TYR B 289      29.175  24.744  -9.004  1.00  1.690          C  
ATOM   4717  C   TYR B 289      29.176  26.127  -8.342  1.00  2.000          C  
ATOM   4718  O   TYR B 289      29.486  26.269  -7.148  1.00  2.460          O  
ATOM   4719  CB  TYR B 289      27.829  24.048  -8.856  1.00  2.360          C  
ATOM   4720  CG  TYR B 289      27.772  22.835  -9.726  1.00  2.360          C  
ATOM   4721  CD1 TYR B 289      28.142  21.617  -9.200  1.00  2.360          C  
ATOM   4722  CD2 TYR B 289      27.407  22.939 -11.053  1.00  2.360          C  
ATOM   4723  CE1 TYR B 289      28.159  20.499  -9.990  1.00  2.360          C  
ATOM   4724  CE2 TYR B 289      27.421  21.818 -11.845  1.00  2.360          C  
ATOM   4725  CZ  TYR B 289      27.804  20.599 -11.310  1.00  2.360          C  
ATOM   4726  OH  TYR B 289      27.841  19.485 -12.095  1.00  2.360          O  
ATOM   4727  H   TYR B 289      30.187  23.499  -7.544  1.00  2.020          H  
ATOM   4728  HA  TYR B 289      29.347  24.843 -10.060  1.00  2.030          H  
ATOM   4729 1HB  TYR B 289      27.708  23.724  -7.838  1.00  2.830          H  
ATOM   4730 2HB  TYR B 289      27.007  24.719  -9.112  1.00  2.830          H  
ATOM   4731  HD1 TYR B 289      28.433  21.554  -8.156  1.00  2.830          H  
ATOM   4732  HD2 TYR B 289      27.122  23.901 -11.473  1.00  2.830          H  
ATOM   4733  HE1 TYR B 289      28.463  19.539  -9.572  1.00  2.830          H  
ATOM   4734  HE2 TYR B 289      27.144  21.891 -12.894  1.00  2.830          H  
ATOM   4735  HH  TYR B 289      28.196  18.753 -11.579  1.00  2.830          H  
ATOM   4736  N   PRO B 290      28.842  27.201  -9.096  1.00  2.230          N  
ATOM   4737  CA  PRO B 290      28.719  28.543  -8.575  1.00  2.540          C  
ATOM   4738  C   PRO B 290      27.770  28.520  -7.407  1.00  2.270          C  
ATOM   4739  O   PRO B 290      26.662  27.999  -7.527  1.00  2.740          O  
ATOM   4740  CB  PRO B 290      28.132  29.311  -9.764  1.00  3.810          C  
ATOM   4741  CG  PRO B 290      28.626  28.561 -10.975  1.00  3.810          C  
ATOM   4742  CD  PRO B 290      28.607  27.100 -10.564  1.00  3.810          C  
ATOM   4743  HA  PRO B 290      29.709  28.926  -8.281  1.00  3.050          H  
ATOM   4744 1HB  PRO B 290      27.035  29.335  -9.691  1.00  4.570          H  
ATOM   4745 2HB  PRO B 290      28.473  30.356  -9.739  1.00  4.570          H  
ATOM   4746 1HG  PRO B 290      27.977  28.770 -11.842  1.00  4.570          H  
ATOM   4747 2HG  PRO B 290      29.634  28.908 -11.247  1.00  4.570          H  
ATOM   4748 1HD  PRO B 290      27.639  26.624 -10.783  1.00  4.570          H  
ATOM   4749 2HD  PRO B 290      29.451  26.633 -11.093  1.00  4.570          H  
ATOM   4750  N   SER B 291      28.189  29.127  -6.314  1.00  2.100          N  
ATOM   4751  CA  SER B 291      27.438  29.195  -5.070  1.00  2.160          C  
ATOM   4752  C   SER B 291      26.654  27.925  -4.713  1.00  1.770          C  
ATOM   4753  O   SER B 291      25.539  28.028  -4.194  1.00  1.790          O  
ATOM   4754  CB  SER B 291      26.489  30.378  -5.105  1.00  3.000          C  
ATOM   4755  OG  SER B 291      27.192  31.592  -5.238  1.00  3.000          O  
ATOM   4756  H   SER B 291      29.103  29.555  -6.325  1.00  2.520          H  
ATOM   4757  HA  SER B 291      28.155  29.365  -4.265  1.00  2.590          H  
ATOM   4758 1HB  SER B 291      25.793  30.260  -5.936  1.00  3.600          H  
ATOM   4759 2HB  SER B 291      25.903  30.397  -4.187  1.00  3.600          H  
ATOM   4760  HG  SER B 291      26.523  32.281  -5.242  1.00  3.600          H  
ATOM   4761  N   CYS B 292      27.261  26.737  -4.873  1.00  1.670          N  
ATOM   4762  CA  CYS B 292      26.635  25.541  -4.324  1.00  1.470          C  
ATOM   4763  C   CYS B 292      27.113  25.360  -2.909  1.00  1.440          C  
ATOM   4764  O   CYS B 292      28.315  25.270  -2.651  1.00  1.580          O  
ATOM   4765  CB  CYS B 292      26.919  24.283  -5.135  1.00  2.140          C  
ATOM   4766  SG  CYS B 292      26.231  22.697  -4.391  1.00  2.140          S  
ATOM   4767  H   CYS B 292      28.156  26.654  -5.369  1.00  2.000          H  
ATOM   4768  HA  CYS B 292      25.558  25.684  -4.314  1.00  1.760          H  
ATOM   4769 1HB  CYS B 292      26.463  24.413  -6.112  1.00  2.570          H  
ATOM   4770 2HB  CYS B 292      27.978  24.185  -5.273  1.00  2.570          H  
ATOM   4771  N   GLU B 293      26.165  25.339  -1.991  1.00  1.400          N  
ATOM   4772  CA  GLU B 293      26.471  25.187  -0.576  1.00  1.470          C  
ATOM   4773  C   GLU B 293      26.173  23.723  -0.162  1.00  1.350          C  
ATOM   4774  O   GLU B 293      25.274  23.091  -0.731  1.00  1.410          O  
ATOM   4775  CB  GLU B 293      25.703  26.264   0.201  1.00  2.030          C  
ATOM   4776  CG  GLU B 293      26.108  27.703  -0.154  1.00  2.030          C  
ATOM   4777  CD  GLU B 293      25.346  28.764   0.633  1.00  2.030          C  
ATOM   4778  OE1 GLU B 293      24.226  28.512   1.020  1.00  2.030          O  
ATOM   4779  OE2 GLU B 293      25.890  29.826   0.838  1.00  2.030          O  
ATOM   4780  H   GLU B 293      25.194  25.421  -2.317  1.00  1.680          H  
ATOM   4781  HA  GLU B 293      27.534  25.365  -0.419  1.00  1.760          H  
ATOM   4782 1HB  GLU B 293      24.628  26.148   0.060  1.00  2.440          H  
ATOM   4783 2HB  GLU B 293      25.933  26.192   1.239  1.00  2.440          H  
ATOM   4784 1HG  GLU B 293      27.174  27.816   0.037  1.00  2.440          H  
ATOM   4785 2HG  GLU B 293      25.941  27.863  -1.222  1.00  2.440          H  
ATOM   4786  N   LEU B 294      26.948  23.169   0.795  1.00  1.230          N  
ATOM   4787  CA  LEU B 294      26.809  21.756   1.184  1.00  1.100          C  
ATOM   4788  C   LEU B 294      26.560  21.489   2.666  1.00  1.070          C  
ATOM   4789  O   LEU B 294      27.319  21.911   3.539  1.00  1.130          O  
ATOM   4790  CB  LEU B 294      28.059  20.981   0.710  1.00  1.590          C  
ATOM   4791  CG  LEU B 294      28.213  19.430   1.060  1.00  1.590          C  
ATOM   4792  CD1 LEU B 294      27.118  18.644   0.461  1.00  1.590          C  
ATOM   4793  CD2 LEU B 294      29.498  18.909   0.416  1.00  1.590          C  
ATOM   4794  H   LEU B 294      27.631  23.741   1.290  1.00  1.480          H  
ATOM   4795  HA  LEU B 294      25.967  21.369   0.636  1.00  1.320          H  
ATOM   4796 1HB  LEU B 294      28.102  21.065  -0.355  1.00  1.910          H  
ATOM   4797 2HB  LEU B 294      28.925  21.493   1.128  1.00  1.910          H  
ATOM   4798  HG  LEU B 294      28.224  19.276   2.142  1.00  1.910          H  
ATOM   4799 1HD1 LEU B 294      27.265  17.606   0.679  1.00  1.910          H  
ATOM   4800 2HD1 LEU B 294      26.187  18.951   0.868  1.00  1.910          H  
ATOM   4801 3HD1 LEU B 294      27.131  18.794  -0.605  1.00  1.910          H  
ATOM   4802 1HD2 LEU B 294      29.609  17.846   0.598  1.00  1.910          H  
ATOM   4803 2HD2 LEU B 294      29.440  19.069  -0.663  1.00  1.910          H  
ATOM   4804 3HD2 LEU B 294      30.354  19.427   0.817  1.00  1.910          H  
ATOM   4805  N   TYR B 295      25.518  20.732   2.953  1.00  1.030          N  
ATOM   4806  CA  TYR B 295      25.234  20.426   4.352  1.00  1.050          C  
ATOM   4807  C   TYR B 295      25.146  18.946   4.634  1.00  0.910          C  
ATOM   4808  O   TYR B 295      24.402  18.197   3.991  1.00  0.930          O  
ATOM   4809  CB  TYR B 295      24.005  21.169   4.807  1.00  1.460          C  
ATOM   4810  CG  TYR B 295      23.582  20.958   6.203  1.00  1.460          C  
ATOM   4811  CD1 TYR B 295      24.428  21.265   7.239  1.00  1.460          C  
ATOM   4812  CD2 TYR B 295      22.330  20.534   6.453  1.00  1.460          C  
ATOM   4813  CE1 TYR B 295      24.013  21.117   8.532  1.00  1.460          C  
ATOM   4814  CE2 TYR B 295      21.893  20.386   7.732  1.00  1.460          C  
ATOM   4815  CZ  TYR B 295      22.740  20.678   8.789  1.00  1.460          C  
ATOM   4816  OH  TYR B 295      22.329  20.535  10.112  1.00  1.460          O  
ATOM   4817  H   TYR B 295      24.946  20.409   2.161  1.00  1.240          H  
ATOM   4818  HA  TYR B 295      26.066  20.795   4.948  1.00  1.260          H  
ATOM   4819 1HB  TYR B 295      24.204  22.175   4.717  1.00  1.750          H  
ATOM   4820 2HB  TYR B 295      23.187  20.946   4.161  1.00  1.750          H  
ATOM   4821  HD1 TYR B 295      25.434  21.632   7.041  1.00  1.750          H  
ATOM   4822  HD2 TYR B 295      21.695  20.333   5.638  1.00  1.750          H  
ATOM   4823  HE1 TYR B 295      24.689  21.359   9.351  1.00  1.750          H  
ATOM   4824  HE2 TYR B 295      20.882  20.046   7.923  1.00  1.750          H  
ATOM   4825  HH  TYR B 295      21.400  20.221  10.147  1.00  1.750          H  
ATOM   4826  N   ALA B 296      25.938  18.515   5.607  1.00  0.960          N  
ATOM   4827  CA  ALA B 296      25.949  17.113   5.941  1.00  1.030          C  
ATOM   4828  C   ALA B 296      25.324  16.803   7.289  1.00  0.930          C  
ATOM   4829  O   ALA B 296      25.542  17.526   8.268  1.00  0.980          O  
ATOM   4830  CB  ALA B 296      27.352  16.623   5.932  1.00  1.410          C  
ATOM   4831  H   ALA B 296      26.542  19.167   6.097  1.00  1.150          H  
ATOM   4832  HA  ALA B 296      25.382  16.600   5.182  1.00  1.240          H  
ATOM   4833 1HB  ALA B 296      27.330  15.578   6.118  1.00  1.700          H  
ATOM   4834 2HB  ALA B 296      27.796  16.819   4.969  1.00  1.700          H  
ATOM   4835 3HB  ALA B 296      27.914  17.135   6.709  1.00  1.700          H  
ATOM   4836  N   LEU B 297      24.625  15.669   7.325  1.00  0.960          N  
ATOM   4837  CA  LEU B 297      23.992  15.135   8.529  1.00  1.060          C  
ATOM   4838  C   LEU B 297      24.474  13.758   8.986  1.00  0.930          C  
ATOM   4839  O   LEU B 297      25.034  12.959   8.218  1.00  0.890          O  
ATOM   4840  CB  LEU B 297      22.458  15.135   8.410  1.00  1.440          C  
ATOM   4841  CG  LEU B 297      21.747  16.528   8.236  1.00  1.440          C  
ATOM   4842  CD1 LEU B 297      20.256  16.369   8.066  1.00  1.440          C  
ATOM   4843  CD2 LEU B 297      21.956  17.337   9.442  1.00  1.440          C  
ATOM   4844  H   LEU B 297      24.564  15.161   6.437  1.00  1.150          H  
ATOM   4845  HA  LEU B 297      24.251  15.803   9.342  1.00  1.270          H  
ATOM   4846 1HB  LEU B 297      22.231  14.558   7.536  1.00  1.730          H  
ATOM   4847 2HB  LEU B 297      22.028  14.628   9.276  1.00  1.730          H  
ATOM   4848  HG  LEU B 297      22.145  17.042   7.357  1.00  1.730          H  
ATOM   4849 1HD1 LEU B 297      19.800  17.352   7.976  1.00  1.730          H  
ATOM   4850 2HD1 LEU B 297      20.026  15.792   7.198  1.00  1.730          H  
ATOM   4851 3HD1 LEU B 297      19.861  15.886   8.948  1.00  1.730          H  
ATOM   4852 1HD2 LEU B 297      21.447  18.251   9.320  1.00  1.730          H  
ATOM   4853 2HD2 LEU B 297      21.547  16.821  10.308  1.00  1.730          H  
ATOM   4854 3HD2 LEU B 297      23.009  17.540   9.607  1.00  1.730          H  
ATOM   4855  N   ASN B 298      24.243  13.519  10.281  1.00  1.010          N  
ATOM   4856  CA  ASN B 298      24.532  12.280  10.990  1.00  1.000          C  
ATOM   4857  C   ASN B 298      23.442  11.222  10.782  1.00  1.080          C  
ATOM   4858  O   ASN B 298      22.272  11.414  11.149  1.00  1.250          O  
ATOM   4859  CB  ASN B 298      24.752  12.574  12.461  1.00  1.400          C  
ATOM   4860  CG  ASN B 298      25.190  11.381  13.242  1.00  1.400          C  
ATOM   4861  OD1 ASN B 298      24.540  10.307  13.203  1.00  1.400          O  
ATOM   4862  ND2 ASN B 298      26.300  11.536  13.960  1.00  1.400          N  
ATOM   4863  H   ASN B 298      23.817  14.255  10.824  1.00  1.210          H  
ATOM   4864  HA  ASN B 298      25.449  11.860  10.586  1.00  1.200          H  
ATOM   4865 1HB  ASN B 298      25.495  13.361  12.571  1.00  1.680          H  
ATOM   4866 2HB  ASN B 298      23.831  12.942  12.877  1.00  1.680          H  
ATOM   4867 1HD2 ASN B 298      26.677  10.772  14.497  1.00  1.680          H  
ATOM   4868 2HD2 ASN B 298      26.781  12.418  13.968  1.00  1.680          H  
ATOM   4869  N   SER B 299      23.853  10.126  10.159  1.00  1.040          N  
ATOM   4870  CA  SER B 299      22.998   9.023   9.752  1.00  1.180          C  
ATOM   4871  C   SER B 299      22.312   8.318  10.896  1.00  1.290          C  
ATOM   4872  O   SER B 299      21.266   7.683  10.712  1.00  1.480          O  
ATOM   4873  CB  SER B 299      23.839   7.945   9.163  1.00  1.600          C  
ATOM   4874  OG  SER B 299      24.571   7.380  10.210  1.00  1.600          O  
ATOM   4875  H   SER B 299      24.852  10.057   9.955  1.00  1.250          H  
ATOM   4876  HA  SER B 299      22.268   9.392   9.049  1.00  1.420          H  
ATOM   4877 1HB  SER B 299      23.213   7.203   8.689  1.00  1.920          H  
ATOM   4878 2HB  SER B 299      24.509   8.346   8.427  1.00  1.920          H  
ATOM   4879  HG  SER B 299      25.099   6.643   9.854  1.00  1.920          H  
ATOM   4880  N   LEU B 300      22.914   8.384  12.073  1.00  1.290          N  
ATOM   4881  CA  LEU B 300      22.392   7.629  13.176  1.00  1.470          C  
ATOM   4882  C   LEU B 300      21.386   8.454  13.901  1.00  1.550          C  
ATOM   4883  O   LEU B 300      20.482   7.913  14.562  1.00  1.680          O  
ATOM   4884  CB  LEU B 300      23.536   7.124  14.049  1.00  1.990          C  
ATOM   4885  CG  LEU B 300      23.177   6.145  15.146  1.00  1.990          C  
ATOM   4886  CD1 LEU B 300      22.471   4.949  14.550  1.00  1.990          C  
ATOM   4887  CD2 LEU B 300      24.420   5.647  15.794  1.00  1.990          C  
ATOM   4888  H   LEU B 300      23.734   8.971  12.193  1.00  1.550          H  
ATOM   4889  HA  LEU B 300      21.886   6.776  12.747  1.00  1.760          H  
ATOM   4890 1HB  LEU B 300      24.235   6.633  13.396  1.00  2.380          H  
ATOM   4891 2HB  LEU B 300      24.030   7.980  14.504  1.00  2.380          H  
ATOM   4892  HG  LEU B 300      22.541   6.618  15.894  1.00  2.380          H  
ATOM   4893 1HD1 LEU B 300      22.270   4.267  15.310  1.00  2.380          H  
ATOM   4894 2HD1 LEU B 300      21.546   5.226  14.094  1.00  2.380          H  
ATOM   4895 3HD1 LEU B 300      23.069   4.487  13.835  1.00  2.380          H  
ATOM   4896 1HD2 LEU B 300      24.126   4.946  16.538  1.00  2.380          H  
ATOM   4897 2HD2 LEU B 300      25.052   5.168  15.087  1.00  2.380          H  
ATOM   4898 3HD2 LEU B 300      24.959   6.420  16.233  1.00  2.380          H  
ATOM   4899  N   ARG B 301      21.538   9.780  13.766  1.00  1.540          N  
ATOM   4900  CA  ARG B 301      20.546  10.671  14.321  1.00  1.680          C  
ATOM   4901  C   ARG B 301      19.275  10.515  13.487  1.00  1.650          C  
ATOM   4902  O   ARG B 301      18.185  10.538  14.025  1.00  1.850          O  
ATOM   4903  CB  ARG B 301      20.980  12.124  14.351  1.00  2.300          C  
ATOM   4904  CG  ARG B 301      22.071  12.417  15.342  1.00  2.300          C  
ATOM   4905  CD  ARG B 301      22.403  13.847  15.422  1.00  2.300          C  
ATOM   4906  NE  ARG B 301      23.529  14.072  16.307  1.00  2.300          N  
ATOM   4907  CZ  ARG B 301      24.033  15.279  16.637  1.00  2.300          C  
ATOM   4908  NH1 ARG B 301      23.483  16.388  16.174  1.00  2.300          N  
ATOM   4909  NH2 ARG B 301      25.088  15.352  17.426  1.00  2.300          N  
ATOM   4910  H   ARG B 301      22.366  10.138  13.274  1.00  1.850          H  
ATOM   4911  HA  ARG B 301      20.335  10.372  15.340  1.00  2.020          H  
ATOM   4912 1HB  ARG B 301      21.338  12.414  13.364  1.00  2.760          H  
ATOM   4913 2HB  ARG B 301      20.126  12.756  14.590  1.00  2.760          H  
ATOM   4914 1HG  ARG B 301      21.777  12.074  16.333  1.00  2.760          H  
ATOM   4915 2HG  ARG B 301      22.957  11.894  15.030  1.00  2.760          H  
ATOM   4916 1HD  ARG B 301      22.653  14.230  14.438  1.00  2.760          H  
ATOM   4917 2HD  ARG B 301      21.544  14.387  15.818  1.00  2.760          H  
ATOM   4918  HE  ARG B 301      23.982  13.246  16.690  1.00  2.760          H  
ATOM   4919 1HH1 ARG B 301      22.679  16.345  15.568  1.00  2.760          H  
ATOM   4920 2HH1 ARG B 301      23.870  17.287  16.426  1.00  2.760          H  
ATOM   4921 1HH2 ARG B 301      25.525  14.508  17.754  1.00  2.760          H  
ATOM   4922 2HH2 ARG B 301      25.473  16.251  17.677  1.00  2.760          H  
ATOM   4923  N   PHE B 302      19.399  10.300  12.167  1.00  1.540          N  
ATOM   4924  CA  PHE B 302      18.200  10.132  11.321  1.00  1.650          C  
ATOM   4925  C   PHE B 302      17.350   8.985  11.806  1.00  1.730          C  
ATOM   4926  O   PHE B 302      16.130   9.086  11.898  1.00  1.940          O  
ATOM   4927  CB  PHE B 302      18.547   9.785   9.875  1.00  2.270          C  
ATOM   4928  CG  PHE B 302      19.057  10.868   9.034  1.00  2.270          C  
ATOM   4929  CD1 PHE B 302      19.999  10.583   8.083  1.00  2.270          C  
ATOM   4930  CD2 PHE B 302      18.603  12.163   9.140  1.00  2.270          C  
ATOM   4931  CE1 PHE B 302      20.494  11.553   7.295  1.00  2.270          C  
ATOM   4932  CE2 PHE B 302      19.094  13.103   8.346  1.00  2.270          C  
ATOM   4933  CZ  PHE B 302      20.046  12.798   7.431  1.00  2.270          C  
ATOM   4934  H   PHE B 302      20.338  10.344  11.755  1.00  1.850          H  
ATOM   4935  HA  PHE B 302      17.600  11.032  11.382  1.00  1.980          H  
ATOM   4936 1HB  PHE B 302      19.292   8.993   9.879  1.00  2.720          H  
ATOM   4937 2HB  PHE B 302      17.667   9.369   9.393  1.00  2.720          H  
ATOM   4938  HD1 PHE B 302      20.348   9.560   7.970  1.00  2.720          H  
ATOM   4939  HD2 PHE B 302      17.847  12.438   9.856  1.00  2.720          H  
ATOM   4940  HE1 PHE B 302      21.245  11.329   6.551  1.00  2.720          H  
ATOM   4941  HE2 PHE B 302      18.726  14.103   8.436  1.00  2.720          H  
ATOM   4942  HZ  PHE B 302      20.437  13.558   6.800  1.00  2.720          H  
ATOM   4943  N   GLN B 303      18.014   7.916  12.202  1.00  1.690          N  
ATOM   4944  CA  GLN B 303      17.365   6.699  12.669  1.00  1.950          C  
ATOM   4945  C   GLN B 303      16.607   6.821  14.011  1.00  2.100          C  
ATOM   4946  O   GLN B 303      15.936   5.863  14.412  1.00  2.310          O  
ATOM   4947  CB  GLN B 303      18.429   5.605  12.812  1.00  2.630          C  
ATOM   4948  CG  GLN B 303      19.049   5.139  11.506  1.00  2.630          C  
ATOM   4949  CD  GLN B 303      20.146   4.102  11.711  1.00  2.630          C  
ATOM   4950  OE1 GLN B 303      20.170   3.385  12.716  1.00  2.630          O  
ATOM   4951  NE2 GLN B 303      21.058   4.035  10.755  1.00  2.630          N  
ATOM   4952  H   GLN B 303      19.033   7.918  12.061  1.00  2.030          H  
ATOM   4953  HA  GLN B 303      16.641   6.398  11.912  1.00  2.340          H  
ATOM   4954 1HB  GLN B 303      19.235   5.989  13.427  1.00  3.150          H  
ATOM   4955 2HB  GLN B 303      18.013   4.754  13.321  1.00  3.150          H  
ATOM   4956 1HG  GLN B 303      18.279   4.709  10.879  1.00  3.150          H  
ATOM   4957 2HG  GLN B 303      19.486   5.991  11.002  1.00  3.150          H  
ATOM   4958 1HE2 GLN B 303      21.815   3.384  10.826  1.00  3.150          H  
ATOM   4959 2HE2 GLN B 303      21.008   4.662   9.972  1.00  3.150          H  
ATOM   4960  N   ILE B 304      16.747   7.965  14.721  1.00  2.160          N  
ATOM   4961  CA  ILE B 304      16.135   8.178  16.040  1.00  2.460          C  
ATOM   4962  C   ILE B 304      14.768   8.921  16.184  1.00  2.550          C  
ATOM   4963  O   ILE B 304      13.805   8.279  16.607  1.00  2.870          O  
ATOM   4964  CB  ILE B 304      17.201   8.851  16.961  1.00  3.320          C  
ATOM   4965  CG1 ILE B 304      18.310   7.878  17.175  1.00  3.320          C  
ATOM   4966  CG2 ILE B 304      16.609   9.398  18.240  1.00  3.320          C  
ATOM   4967  CD1 ILE B 304      19.550   8.450  17.827  1.00  3.320          C  
ATOM   4968  H   ILE B 304      17.304   8.725  14.322  1.00  2.590          H  
ATOM   4969  HA  ILE B 304      15.977   7.185  16.455  1.00  2.950          H  
ATOM   4970  HB  ILE B 304      17.666   9.660  16.430  1.00  3.990          H  
ATOM   4971 1HG1 ILE B 304      17.947   7.047  17.782  1.00  3.990          H  
ATOM   4972 2HG1 ILE B 304      18.592   7.503  16.210  1.00  3.990          H  
ATOM   4973 1HG2 ILE B 304      17.369   9.875  18.851  1.00  3.990          H  
ATOM   4974 2HG2 ILE B 304      15.900  10.111  17.984  1.00  3.990          H  
ATOM   4975 3HG2 ILE B 304      16.151   8.618  18.788  1.00  3.990          H  
ATOM   4976 1HD1 ILE B 304      20.289   7.666  17.895  1.00  3.990          H  
ATOM   4977 2HD1 ILE B 304      19.943   9.251  17.226  1.00  3.990          H  
ATOM   4978 3HD1 ILE B 304      19.331   8.819  18.820  1.00  3.990          H  
ATOM   4979  N   PRO B 305      14.584  10.195  15.754  1.00  2.500          N  
ATOM   4980  CA  PRO B 305      13.452  11.056  16.081  1.00  2.680          C  
ATOM   4981  C   PRO B 305      12.148  10.771  15.368  1.00  2.840          C  
ATOM   4982  O   PRO B 305      11.631  11.622  14.645  1.00  3.380          O  
ATOM   4983  CB  PRO B 305      13.972  12.432  15.661  1.00  4.020          C  
ATOM   4984  CG  PRO B 305      14.845  12.131  14.504  1.00  4.020          C  
ATOM   4985  CD  PRO B 305      15.520  10.833  14.868  1.00  4.020          C  
ATOM   4986  HA  PRO B 305      13.293  11.023  17.164  1.00  3.220          H  
ATOM   4987 1HB  PRO B 305      13.140  13.109  15.420  1.00  4.820          H  
ATOM   4988 2HB  PRO B 305      14.526  12.896  16.481  1.00  4.820          H  
ATOM   4989 1HG  PRO B 305      14.239  12.049  13.586  1.00  4.820          H  
ATOM   4990 2HG  PRO B 305      15.565  12.946  14.338  1.00  4.820          H  
ATOM   4991 1HD  PRO B 305      15.688  10.245  13.976  1.00  4.820          H  
ATOM   4992 2HD  PRO B 305      16.416  11.094  15.399  1.00  4.820          H  
ATOM   4993  N   TYR B 306      11.596   9.595  15.600  1.00  2.650          N  
ATOM   4994  CA  TYR B 306      10.298   9.281  15.029  1.00  2.920          C  
ATOM   4995  C   TYR B 306       9.317   8.620  16.022  1.00  3.280          C  
ATOM   4996  O   TYR B 306       8.901   7.484  15.808  1.00  3.520          O  
ATOM   4997  CB  TYR B 306      10.497   8.387  13.812  1.00  3.980          C  
ATOM   4998  CG  TYR B 306       9.276   8.266  12.954  1.00  3.980          C  
ATOM   4999  CD1 TYR B 306       8.751   9.386  12.330  1.00  3.980          C  
ATOM   5000  CD2 TYR B 306       8.677   7.042  12.793  1.00  3.980          C  
ATOM   5001  CE1 TYR B 306       7.631   9.263  11.554  1.00  3.980          C  
ATOM   5002  CE2 TYR B 306       7.563   6.922  12.017  1.00  3.980          C  
ATOM   5003  CZ  TYR B 306       7.040   8.021  11.403  1.00  3.980          C  
ATOM   5004  OH  TYR B 306       5.941   7.915  10.612  1.00  3.980          O  
ATOM   5005  H   TYR B 306      12.117   8.915  16.156  1.00  3.180          H  
ATOM   5006  HA  TYR B 306       9.841  10.205  14.691  1.00  3.500          H  
ATOM   5007 1HB  TYR B 306      11.308   8.785  13.197  1.00  4.780          H  
ATOM   5008 2HB  TYR B 306      10.796   7.388  14.132  1.00  4.780          H  
ATOM   5009  HD1 TYR B 306       9.224  10.359  12.453  1.00  4.780          H  
ATOM   5010  HD2 TYR B 306       9.094   6.169  13.291  1.00  4.780          H  
ATOM   5011  HE1 TYR B 306       7.209  10.135  11.055  1.00  4.780          H  
ATOM   5012  HE2 TYR B 306       7.088   5.953  11.890  1.00  4.780          H  
ATOM   5013  HH  TYR B 306       5.808   6.969  10.316  1.00  4.780          H  
ATOM   5014  N   GLU B 307       8.887   9.329  17.098  1.00  3.700          N  
ATOM   5015  CA  GLU B 307       9.350  10.667  17.509  1.00  4.110          C  
ATOM   5016  C   GLU B 307      10.589  10.573  18.409  1.00  3.950          C  
ATOM   5017  O   GLU B 307      11.282  11.566  18.649  1.00  4.520          O  
ATOM   5018  CB  GLU B 307       8.234  11.429  18.227  1.00  5.590          C  
ATOM   5019  CG  GLU B 307       7.041  11.786  17.337  1.00  5.590          C  
ATOM   5020  CD  GLU B 307       5.962  12.544  18.072  1.00  5.590          C  
ATOM   5021  OE1 GLU B 307       6.065  12.677  19.268  1.00  5.590          O  
ATOM   5022  OE2 GLU B 307       5.045  13.004  17.432  1.00  5.590          O  
ATOM   5023  H   GLU B 307       8.183   8.894  17.680  1.00  4.440          H  
ATOM   5024  HA  GLU B 307       9.613  11.247  16.629  1.00  4.930          H  
ATOM   5025 1HB  GLU B 307       7.865  10.830  19.059  1.00  6.710          H  
ATOM   5026 2HB  GLU B 307       8.634  12.354  18.642  1.00  6.710          H  
ATOM   5027 1HG  GLU B 307       7.395  12.393  16.505  1.00  6.710          H  
ATOM   5028 2HG  GLU B 307       6.620  10.869  16.925  1.00  6.710          H  
ATOM   5029  N   HIS B 308      10.860   9.369  18.890  1.00  3.570          N  
ATOM   5030  CA  HIS B 308      11.995   9.075  19.746  1.00  3.560          C  
ATOM   5031  C   HIS B 308      12.326   7.594  19.613  1.00  3.400          C  
ATOM   5032  O   HIS B 308      11.465   6.779  19.271  1.00  3.680          O  
ATOM   5033  CB  HIS B 308      11.701   9.485  21.197  1.00  4.990          C  
ATOM   5034  CG  HIS B 308      10.589   8.749  21.820  1.00  4.990          C  
ATOM   5035  ND1 HIS B 308      10.766   7.575  22.516  1.00  4.990          N  
ATOM   5036  CD2 HIS B 308       9.264   9.008  21.843  1.00  4.990          C  
ATOM   5037  CE1 HIS B 308       9.595   7.141  22.940  1.00  4.990          C  
ATOM   5038  NE2 HIS B 308       8.667   7.995  22.547  1.00  4.990          N  
ATOM   5039  H   HIS B 308      10.242   8.607  18.646  1.00  4.280          H  
ATOM   5040  HA  HIS B 308      12.868   9.626  19.409  1.00  4.270          H  
ATOM   5041 1HB  HIS B 308      12.594   9.339  21.804  1.00  5.990          H  
ATOM   5042 2HB  HIS B 308      11.459  10.545  21.236  1.00  5.990          H  
ATOM   5043  HD2 HIS B 308       8.765   9.862  21.382  1.00  5.990          H  
ATOM   5044  HE1 HIS B 308       9.422   6.235  23.518  1.00  5.990          H  
ATOM   5045  HE2 HIS B 308       7.677   7.917  22.730  1.00  5.990          H  
ATOM   5046  N   GLY B 309      13.561   7.230  19.919  1.00  3.280          N  
ATOM   5047  CA  GLY B 309      13.974   5.840  19.850  1.00  3.280          C  
ATOM   5048  C   GLY B 309      15.461   5.750  20.059  1.00  3.130          C  
ATOM   5049  O   GLY B 309      16.124   6.779  20.155  1.00  3.120          O  
ATOM   5050  H   GLY B 309      14.235   7.924  20.200  1.00  3.940          H  
ATOM   5051 1HA  GLY B 309      13.447   5.256  20.578  1.00  3.940          H  
ATOM   5052 2HA  GLY B 309      13.719   5.435  18.871  1.00  3.940          H  
ATOM   5053  N   ILE B 310      15.989   4.545  20.186  1.00  3.140          N  
ATOM   5054  CA  ILE B 310      17.436   4.418  20.351  1.00  3.030          C  
ATOM   5055  C   ILE B 310      17.984   3.677  19.125  1.00  2.810          C  
ATOM   5056  O   ILE B 310      17.444   2.636  18.711  1.00  2.890          O  
ATOM   5057  CB  ILE B 310      17.796   3.719  21.671  1.00  4.290          C  
ATOM   5058  CG1 ILE B 310      17.096   4.381  22.855  1.00  4.290          C  
ATOM   5059  CG2 ILE B 310      19.276   3.676  21.855  1.00  4.290          C  
ATOM   5060  CD1 ILE B 310      17.406   5.798  23.166  1.00  4.290          C  
ATOM   5061  H   ILE B 310      15.373   3.723  20.163  1.00  3.770          H  
ATOM   5062  HA  ILE B 310      17.895   5.407  20.355  1.00  3.640          H  
ATOM   5063  HB  ILE B 310      17.469   2.779  21.670  1.00  5.140          H  
ATOM   5064 1HG1 ILE B 310      16.033   4.306  22.677  1.00  5.140          H  
ATOM   5065 2HG1 ILE B 310      17.338   3.799  23.708  1.00  5.140          H  
ATOM   5066 1HG2 ILE B 310      19.501   3.171  22.782  1.00  5.140          H  
ATOM   5067 2HG2 ILE B 310      19.741   3.136  21.030  1.00  5.140          H  
ATOM   5068 3HG2 ILE B 310      19.671   4.678  21.880  1.00  5.140          H  
ATOM   5069 1HD1 ILE B 310      16.827   6.112  24.033  1.00  5.140          H  
ATOM   5070 2HD1 ILE B 310      18.437   5.881  23.384  1.00  5.140          H  
ATOM   5071 3HD1 ILE B 310      17.156   6.428  22.336  1.00  5.140          H  
ATOM   5072  N   SER B 311      19.036   4.225  18.507  1.00  2.610          N  
ATOM   5073  CA  SER B 311      19.574   3.612  17.287  1.00  2.470          C  
ATOM   5074  C   SER B 311      21.040   3.222  17.440  1.00  2.450          C  
ATOM   5075  O   SER B 311      21.805   3.879  18.163  1.00  2.510          O  
ATOM   5076  CB  SER B 311      19.440   4.590  16.121  1.00  3.510          C  
ATOM   5077  OG  SER B 311      20.264   5.728  16.327  1.00  3.510          O  
ATOM   5078  H   SER B 311      19.480   5.064  18.901  1.00  3.130          H  
ATOM   5079  HA  SER B 311      19.004   2.711  17.062  1.00  2.960          H  
ATOM   5080 1HB  SER B 311      19.713   4.090  15.201  1.00  4.220          H  
ATOM   5081 2HB  SER B 311      18.400   4.903  16.025  1.00  4.220          H  
ATOM   5082  HG  SER B 311      20.182   6.358  15.537  1.00  4.220          H  
ATOM   5083  N   LYS B 312      21.465   2.178  16.708  1.00  2.430          N  
ATOM   5084  CA  LYS B 312      22.870   1.794  16.724  1.00  2.450          C  
ATOM   5085  C   LYS B 312      23.406   1.313  15.345  1.00  2.360          C  
ATOM   5086  O   LYS B 312      22.634   0.874  14.499  1.00  2.490          O  
ATOM   5087  CB  LYS B 312      23.059   0.785  17.879  1.00  3.420          C  
ATOM   5088  CG  LYS B 312      22.184  -0.459  17.808  1.00  3.420          C  
ATOM   5089  CD  LYS B 312      22.382  -1.432  18.976  1.00  3.420          C  
ATOM   5090  CE  LYS B 312      21.397  -2.633  18.871  1.00  3.420          C  
ATOM   5091  NZ  LYS B 312      21.620  -3.655  19.926  1.00  3.420          N  
ATOM   5092  H   LYS B 312      20.818   1.611  16.147  1.00  2.920          H  
ATOM   5093  HA  LYS B 312      23.429   2.679  16.984  1.00  2.940          H  
ATOM   5094 1HB  LYS B 312      24.069   0.464  17.899  1.00  4.110          H  
ATOM   5095 2HB  LYS B 312      22.854   1.281  18.825  1.00  4.110          H  
ATOM   5096 1HG  LYS B 312      21.132  -0.179  17.742  1.00  4.110          H  
ATOM   5097 2HG  LYS B 312      22.452  -0.957  16.937  1.00  4.110          H  
ATOM   5098 1HD  LYS B 312      23.404  -1.803  18.971  1.00  4.110          H  
ATOM   5099 2HD  LYS B 312      22.203  -0.913  19.907  1.00  4.110          H  
ATOM   5100 1HE  LYS B 312      20.383  -2.248  18.968  1.00  4.110          H  
ATOM   5101 2HE  LYS B 312      21.488  -3.105  17.916  1.00  4.110          H  
ATOM   5102 1HZ  LYS B 312      20.941  -4.396  19.822  1.00  4.110          H  
ATOM   5103 2HZ  LYS B 312      22.551  -4.046  19.847  1.00  4.110          H  
ATOM   5104 3HZ  LYS B 312      21.501  -3.211  20.829  1.00  4.110          H  
ATOM   5105  N   ILE B 313      24.720   1.449  15.099  1.00  2.230          N  
ATOM   5106  CA  ILE B 313      25.358   0.922  13.867  1.00  2.220          C  
ATOM   5107  C   ILE B 313      26.341  -0.197  14.150  1.00  2.300          C  
ATOM   5108  O   ILE B 313      27.377   0.046  14.776  1.00  2.290          O  
ATOM   5109  CB  ILE B 313      26.191   2.006  13.107  1.00  3.110          C  
ATOM   5110  CG1 ILE B 313      25.368   3.211  12.747  1.00  3.110          C  
ATOM   5111  CG2 ILE B 313      26.915   1.451  11.856  1.00  3.110          C  
ATOM   5112  CD1 ILE B 313      24.184   2.999  11.828  1.00  3.110          C  
ATOM   5113  H   ILE B 313      25.276   1.909  15.820  1.00  2.680          H  
ATOM   5114  HA  ILE B 313      24.585   0.518  13.216  1.00  2.660          H  
ATOM   5115  HB  ILE B 313      26.953   2.358  13.775  1.00  3.730          H  
ATOM   5116 1HG1 ILE B 313      25.027   3.617  13.646  1.00  3.730          H  
ATOM   5117 2HG1 ILE B 313      26.018   3.926  12.264  1.00  3.730          H  
ATOM   5118 1HG2 ILE B 313      27.512   2.247  11.406  1.00  3.730          H  
ATOM   5119 2HG2 ILE B 313      27.582   0.631  12.131  1.00  3.730          H  
ATOM   5120 3HG2 ILE B 313      26.196   1.085  11.131  1.00  3.730          H  
ATOM   5121 1HD1 ILE B 313      23.706   3.963  11.658  1.00  3.730          H  
ATOM   5122 2HD1 ILE B 313      24.511   2.603  10.884  1.00  3.730          H  
ATOM   5123 3HD1 ILE B 313      23.468   2.313  12.284  1.00  3.730          H  
ATOM   5124  N   SER B 314      26.080  -1.393  13.612  1.00  2.440          N  
ATOM   5125  CA  SER B 314      26.980  -2.532  13.814  1.00  2.570          C  
ATOM   5126  C   SER B 314      28.405  -2.257  13.336  1.00  2.470          C  
ATOM   5127  O   SER B 314      28.620  -1.865  12.183  1.00  2.340          O  
ATOM   5128  CB  SER B 314      26.439  -3.742  13.074  1.00  3.550          C  
ATOM   5129  OG  SER B 314      27.324  -4.825  13.160  1.00  3.550          O  
ATOM   5130  H   SER B 314      25.199  -1.546  13.104  1.00  2.930          H  
ATOM   5131  HA  SER B 314      27.026  -2.756  14.878  1.00  3.080          H  
ATOM   5132 1HB  SER B 314      25.481  -4.018  13.484  1.00  4.260          H  
ATOM   5133 2HB  SER B 314      26.275  -3.485  12.030  1.00  4.260          H  
ATOM   5134  HG  SER B 314      26.854  -5.577  12.794  1.00  4.260          H  
ATOM   5135  N   CYS B 315      29.385  -2.522  14.208  1.00  2.600          N  
ATOM   5136  CA  CYS B 315      30.799  -2.340  13.908  1.00  2.590          C  
ATOM   5137  C   CYS B 315      31.602  -3.614  14.210  1.00  2.840          C  
ATOM   5138  O   CYS B 315      31.171  -4.490  14.977  1.00  3.250          O  
ATOM   5139  CB  CYS B 315      31.373  -1.198  14.732  1.00  3.630          C  
ATOM   5140  SG  CYS B 315      30.523   0.339  14.521  1.00  3.630          S  
ATOM   5141  H   CYS B 315      29.146  -2.826  15.151  1.00  3.120          H  
ATOM   5142  HA  CYS B 315      30.902  -2.101  12.850  1.00  3.110          H  
ATOM   5143 1HB  CYS B 315      31.329  -1.456  15.754  1.00  4.360          H  
ATOM   5144 2HB  CYS B 315      32.418  -1.048  14.484  1.00  4.360          H  
ATOM   5145  HG  CYS B 315      29.266  -0.186  14.538  1.00  4.360          H  
ATOM   5146  N   GLY B 316      32.800  -3.698  13.628  1.00  3.010          N  
ATOM   5147  CA  GLY B 316      33.675  -4.841  13.855  1.00  3.270          C  
ATOM   5148  C   GLY B 316      34.100  -4.946  15.312  1.00  3.470          C  
ATOM   5149  O   GLY B 316      34.109  -3.949  16.046  1.00  3.720          O  
ATOM   5150  H   GLY B 316      33.102  -2.960  13.007  1.00  3.610          H  
ATOM   5151 1HA  GLY B 316      33.161  -5.754  13.555  1.00  3.920          H  
ATOM   5152 2HA  GLY B 316      34.559  -4.752  13.223  1.00  3.920          H  
ATOM   5153  N   ASN B 317      34.482  -6.168  15.701  1.00  3.650          N  
ATOM   5154  CA  ASN B 317      34.907  -6.512  17.054  1.00  3.930          C  
ATOM   5155  C   ASN B 317      33.852  -6.215  18.126  1.00  3.770          C  
ATOM   5156  O   ASN B 317      34.182  -5.756  19.221  1.00  4.040          O  
ATOM   5157  CB  ASN B 317      36.224  -5.834  17.378  1.00  5.390          C  
ATOM   5158  CG  ASN B 317      37.322  -6.298  16.459  1.00  5.390          C  
ATOM   5159  OD1 ASN B 317      37.372  -7.478  16.082  1.00  5.390          O  
ATOM   5160  ND2 ASN B 317      38.206  -5.406  16.089  1.00  5.390          N  
ATOM   5161  H   ASN B 317      34.465  -6.908  15.011  1.00  4.380          H  
ATOM   5162  HA  ASN B 317      35.077  -7.590  17.085  1.00  4.720          H  
ATOM   5163 1HB  ASN B 317      36.126  -4.753  17.304  1.00  6.470          H  
ATOM   5164 2HB  ASN B 317      36.507  -6.064  18.405  1.00  6.470          H  
ATOM   5165 1HD2 ASN B 317      38.956  -5.668  15.480  1.00  6.470          H  
ATOM   5166 2HD2 ASN B 317      38.138  -4.464  16.415  1.00  6.470          H  
ATOM   5167  N   ASP B 318      32.583  -6.524  17.816  1.00  3.590          N  
ATOM   5168  CA  ASP B 318      31.467  -6.363  18.749  1.00  3.500          C  
ATOM   5169  C   ASP B 318      31.286  -4.973  19.336  1.00  3.280          C  
ATOM   5170  O   ASP B 318      31.254  -4.803  20.561  1.00  3.280          O  
ATOM   5171  CB  ASP B 318      31.543  -7.407  19.865  1.00  4.940          C  
ATOM   5172  CG  ASP B 318      31.220  -8.830  19.367  1.00  4.940          C  
ATOM   5173  OD1 ASP B 318      30.364  -8.967  18.488  1.00  4.940          O  
ATOM   5174  OD2 ASP B 318      31.768  -9.767  19.882  1.00  4.940          O  
ATOM   5175  H   ASP B 318      32.389  -6.884  16.892  1.00  4.310          H  
ATOM   5176  HA  ASP B 318      30.557  -6.578  18.188  1.00  4.200          H  
ATOM   5177 1HB  ASP B 318      32.545  -7.408  20.297  1.00  5.920          H  
ATOM   5178 2HB  ASP B 318      30.857  -7.147  20.658  1.00  5.920          H  
ATOM   5179  N   GLN B 319      31.187  -3.973  18.466  1.00  3.180          N  
ATOM   5180  CA  GLN B 319      31.000  -2.584  18.882  1.00  3.030          C  
ATOM   5181  C   GLN B 319      29.851  -1.956  18.100  1.00  2.830          C  
ATOM   5182  O   GLN B 319      29.506  -2.445  17.023  1.00  2.880          O  
ATOM   5183  CB  GLN B 319      32.274  -1.777  18.643  1.00  4.300          C  
ATOM   5184  CG  GLN B 319      33.484  -2.274  19.366  1.00  4.300          C  
ATOM   5185  CD  GLN B 319      34.703  -1.468  19.034  1.00  4.300          C  
ATOM   5186  OE1 GLN B 319      35.059  -0.502  19.722  1.00  4.300          O  
ATOM   5187  NE2 GLN B 319      35.353  -1.855  17.941  1.00  4.300          N  
ATOM   5188  H   GLN B 319      31.220  -4.192  17.461  1.00  3.820          H  
ATOM   5189  HA  GLN B 319      30.747  -2.550  19.937  1.00  3.640          H  
ATOM   5190 1HB  GLN B 319      32.523  -1.776  17.592  1.00  5.160          H  
ATOM   5191 2HB  GLN B 319      32.107  -0.753  18.953  1.00  5.160          H  
ATOM   5192 1HG  GLN B 319      33.310  -2.237  20.437  1.00  5.160          H  
ATOM   5193 2HG  GLN B 319      33.675  -3.295  19.053  1.00  5.160          H  
ATOM   5194 1HE2 GLN B 319      36.173  -1.368  17.645  1.00  5.160          H  
ATOM   5195 2HE2 GLN B 319      35.000  -2.653  17.384  1.00  5.160          H  
ATOM   5196  N   ASN B 320      29.257  -0.886  18.629  1.00  2.680          N  
ATOM   5197  CA  ASN B 320      28.257  -0.156  17.861  1.00  2.510          C  
ATOM   5198  C   ASN B 320      28.403   1.354  18.005  1.00  2.360          C  
ATOM   5199  O   ASN B 320      28.749   1.854  19.081  1.00  2.430          O  
ATOM   5200  CB  ASN B 320      26.852  -0.470  18.322  1.00  3.580          C  
ATOM   5201  CG  ASN B 320      26.368  -1.851  18.157  1.00  3.580          C  
ATOM   5202  OD1 ASN B 320      26.056  -2.334  17.072  1.00  3.580          O  
ATOM   5203  ND2 ASN B 320      26.248  -2.514  19.264  1.00  3.580          N  
ATOM   5204  H   ASN B 320      29.506  -0.558  19.567  1.00  3.220          H  
ATOM   5205  HA  ASN B 320      28.381  -0.407  16.816  1.00  3.010          H  
ATOM   5206 1HB  ASN B 320      26.779  -0.221  19.374  1.00  4.300          H  
ATOM   5207 2HB  ASN B 320      26.197   0.192  17.784  1.00  4.300          H  
ATOM   5208 1HD2 ASN B 320      25.890  -3.446  19.258  1.00  4.300          H  
ATOM   5209 2HD2 ASN B 320      26.488  -2.065  20.123  1.00  4.300          H  
ATOM   5210  N   TYR B 321      28.085   2.098  16.952  1.00  2.230          N  
ATOM   5211  CA  TYR B 321      27.985   3.540  17.167  1.00  2.140          C  
ATOM   5212  C   TYR B 321      26.587   3.703  17.680  1.00  2.150          C  
ATOM   5213  O   TYR B 321      25.680   3.083  17.134  1.00  2.110          O  
ATOM   5214  CB  TYR B 321      28.217   4.397  15.922  1.00  3.030          C  
ATOM   5215  CG  TYR B 321      29.626   4.464  15.477  1.00  3.030          C  
ATOM   5216  CD1 TYR B 321      30.046   3.721  14.406  1.00  3.030          C  
ATOM   5217  CD2 TYR B 321      30.517   5.277  16.159  1.00  3.030          C  
ATOM   5218  CE1 TYR B 321      31.360   3.770  14.006  1.00  3.030          C  
ATOM   5219  CE2 TYR B 321      31.831   5.325  15.761  1.00  3.030          C  
ATOM   5220  CZ  TYR B 321      32.253   4.566  14.688  1.00  3.030          C  
ATOM   5221  OH  TYR B 321      33.566   4.592  14.290  1.00  3.030          O  
ATOM   5222  H   TYR B 321      27.854   1.636  16.065  1.00  2.680          H  
ATOM   5223  HA  TYR B 321      28.669   3.858  17.949  1.00  2.570          H  
ATOM   5224 1HB  TYR B 321      27.619   4.028  15.106  1.00  3.640          H  
ATOM   5225 2HB  TYR B 321      27.887   5.398  16.122  1.00  3.640          H  
ATOM   5226  HD1 TYR B 321      29.341   3.084  13.874  1.00  3.640          H  
ATOM   5227  HD2 TYR B 321      30.181   5.870  17.012  1.00  3.640          H  
ATOM   5228  HE1 TYR B 321      31.695   3.174  13.157  1.00  3.640          H  
ATOM   5229  HE2 TYR B 321      32.540   5.955  16.296  1.00  3.640          H  
ATOM   5230  HH  TYR B 321      34.057   5.212  14.832  1.00  3.640          H  
ATOM   5231  N   CYS B 322      26.389   4.483  18.734  1.00  2.270          N  
ATOM   5232  CA  CYS B 322      25.048   4.622  19.283  1.00  2.370          C  
ATOM   5233  C   CYS B 322      24.610   6.038  19.591  1.00  2.450          C  
ATOM   5234  O   CYS B 322      25.392   6.845  20.106  1.00  2.540          O  
ATOM   5235  CB  CYS B 322      24.961   3.838  20.551  1.00  3.280          C  
ATOM   5236  SG  CYS B 322      25.354   2.107  20.349  1.00  3.280          S  
ATOM   5237  H   CYS B 322      27.186   4.951  19.176  1.00  2.720          H  
ATOM   5238  HA  CYS B 322      24.339   4.194  18.584  1.00  2.840          H  
ATOM   5239 1HB  CYS B 322      25.625   4.264  21.279  1.00  3.930          H  
ATOM   5240 2HB  CYS B 322      23.953   3.925  20.918  1.00  3.930          H  
ATOM   5241  HG  CYS B 322      24.740   1.707  21.474  1.00  3.930          H  
ATOM   5242  N   GLY B 323      23.322   6.309  19.353  1.00  2.510          N  
ATOM   5243  CA  GLY B 323      22.742   7.607  19.701  1.00  2.680          C  
ATOM   5244  C   GLY B 323      21.466   7.393  20.493  1.00  2.780          C  
ATOM   5245  O   GLY B 323      20.671   6.492  20.202  1.00  2.800          O  
ATOM   5246  H   GLY B 323      22.742   5.572  18.929  1.00  3.010          H  
ATOM   5247 1HA  GLY B 323      23.450   8.193  20.291  1.00  3.220          H  
ATOM   5248 2HA  GLY B 323      22.525   8.169  18.795  1.00  3.220          H  
ATOM   5249  N   LEU B 324      21.244   8.254  21.481  1.00  2.980          N  
ATOM   5250  CA  LEU B 324      20.090   8.131  22.350  1.00  3.260          C  
ATOM   5251  C   LEU B 324      19.317   9.450  22.526  1.00  3.240          C  
ATOM   5252  O   LEU B 324      19.911  10.524  22.445  1.00  3.230          O  
ATOM   5253  CB  LEU B 324      20.614   7.641  23.720  1.00  4.450          C  
ATOM   5254  CG  LEU B 324      21.550   6.337  23.697  1.00  4.450          C  
ATOM   5255  CD1 LEU B 324      23.032   6.761  23.759  1.00  4.450          C  
ATOM   5256  CD2 LEU B 324      21.205   5.422  24.841  1.00  4.450          C  
ATOM   5257  H   LEU B 324      21.926   8.974  21.686  1.00  3.580          H  
ATOM   5258  HA  LEU B 324      19.416   7.398  21.916  1.00  3.910          H  
ATOM   5259 1HB  LEU B 324      21.199   8.444  24.158  1.00  5.340          H  
ATOM   5260 2HB  LEU B 324      19.771   7.450  24.378  1.00  5.340          H  
ATOM   5261  HG  LEU B 324      21.412   5.804  22.771  1.00  5.340          H  
ATOM   5262 1HD1 LEU B 324      23.666   5.891  23.727  1.00  5.340          H  
ATOM   5263 2HD1 LEU B 324      23.290   7.399  22.927  1.00  5.340          H  
ATOM   5264 3HD1 LEU B 324      23.215   7.300  24.687  1.00  5.340          H  
ATOM   5265 1HD2 LEU B 324      21.831   4.548  24.823  1.00  5.340          H  
ATOM   5266 2HD2 LEU B 324      21.338   5.939  25.792  1.00  5.340          H  
ATOM   5267 3HD2 LEU B 324      20.200   5.108  24.732  1.00  5.340          H  
ATOM   5268  N   TYR B 325      18.034   9.365  22.909  1.00  3.400          N  
ATOM   5269  CA  TYR B 325      17.245  10.539  23.348  1.00  3.500          C  
ATOM   5270  C   TYR B 325      16.953  11.709  22.390  1.00  3.720          C  
ATOM   5271  O   TYR B 325      17.520  12.786  22.559  1.00  4.020          O  
ATOM   5272  CB  TYR B 325      17.855  11.174  24.603  1.00  4.860          C  
ATOM   5273  CG  TYR B 325      17.952  10.320  25.828  1.00  4.860          C  
ATOM   5274  CD1 TYR B 325      19.168   9.792  26.192  1.00  4.860          C  
ATOM   5275  CD2 TYR B 325      16.827  10.105  26.619  1.00  4.860          C  
ATOM   5276  CE1 TYR B 325      19.278   9.052  27.339  1.00  4.860          C  
ATOM   5277  CE2 TYR B 325      16.935   9.361  27.783  1.00  4.860          C  
ATOM   5278  CZ  TYR B 325      18.157   8.841  28.145  1.00  4.860          C  
ATOM   5279  OH  TYR B 325      18.306   8.107  29.304  1.00  4.860          O  
ATOM   5280  H   TYR B 325      17.594   8.454  22.924  1.00  4.080          H  
ATOM   5281  HA  TYR B 325      16.269  10.148  23.637  1.00  4.200          H  
ATOM   5282 1HB  TYR B 325      18.845  11.567  24.385  1.00  5.830          H  
ATOM   5283 2HB  TYR B 325      17.234  12.027  24.870  1.00  5.830          H  
ATOM   5284  HD1 TYR B 325      20.043   9.973  25.572  1.00  5.830          H  
ATOM   5285  HD2 TYR B 325      15.865  10.532  26.330  1.00  5.830          H  
ATOM   5286  HE1 TYR B 325      20.245   8.640  27.627  1.00  5.830          H  
ATOM   5287  HE2 TYR B 325      16.062   9.195  28.416  1.00  5.830          H  
ATOM   5288  HH  TYR B 325      17.462   8.087  29.823  1.00  5.830          H  
ATOM   5289  N   SER B 326      16.025  11.538  21.438  1.00  3.890          N  
ATOM   5290  CA  SER B 326      15.658  12.592  20.458  1.00  4.210          C  
ATOM   5291  C   SER B 326      15.180  13.885  21.127  1.00  4.500          C  
ATOM   5292  O   SER B 326      15.143  14.949  20.502  1.00  4.870          O  
ATOM   5293  CB  SER B 326      14.490  12.161  19.601  1.00  5.770          C  
ATOM   5294  OG  SER B 326      13.320  12.104  20.349  1.00  5.770          O  
ATOM   5295  H   SER B 326      15.587  10.639  21.358  1.00  4.670          H  
ATOM   5296  HA  SER B 326      16.533  12.813  19.841  1.00  5.050          H  
ATOM   5297 1HB  SER B 326      14.363  12.858  18.783  1.00  6.920          H  
ATOM   5298 2HB  SER B 326      14.664  11.218  19.203  1.00  6.920          H  
ATOM   5299  HG  SER B 326      12.596  11.874  19.714  1.00  6.920          H  
ATOM   5300  N   GLN B 327      14.805  13.777  22.398  1.00  4.660          N  
ATOM   5301  CA  GLN B 327      14.349  14.867  23.246  1.00  4.990          C  
ATOM   5302  C   GLN B 327      15.434  15.947  23.433  1.00  5.300          C  
ATOM   5303  O   GLN B 327      15.135  17.078  23.826  1.00  5.640          O  
ATOM   5304  CB  GLN B 327      13.946  14.311  24.620  1.00  6.850          C  
ATOM   5305  CG  GLN B 327      12.747  13.332  24.607  1.00  6.850          C  
ATOM   5306  CD  GLN B 327      13.146  11.854  24.377  1.00  6.850          C  
ATOM   5307  OE1 GLN B 327      14.151  11.550  23.723  1.00  6.850          O  
ATOM   5308  NE2 GLN B 327      12.355  10.939  24.926  1.00  6.850          N  
ATOM   5309  H   GLN B 327      14.835  12.838  22.786  1.00  5.590          H  
ATOM   5310  HA  GLN B 327      13.485  15.331  22.774  1.00  5.990          H  
ATOM   5311 1HB  GLN B 327      14.800  13.790  25.058  1.00  8.220          H  
ATOM   5312 2HB  GLN B 327      13.696  15.137  25.283  1.00  8.220          H  
ATOM   5313 1HG  GLN B 327      12.228  13.401  25.562  1.00  8.220          H  
ATOM   5314 2HG  GLN B 327      12.078  13.627  23.798  1.00  8.220          H  
ATOM   5315 1HE2 GLN B 327      12.559   9.961  24.817  1.00  8.220          H  
ATOM   5316 2HE2 GLN B 327      11.548  11.219  25.448  1.00  8.220          H  
ATOM   5317  N   THR B 328      16.690  15.567  23.202  1.00  5.460          N  
ATOM   5318  CA  THR B 328      17.871  16.410  23.340  1.00  5.790          C  
ATOM   5319  C   THR B 328      18.832  16.144  22.194  1.00  5.670          C  
ATOM   5320  O   THR B 328      18.439  15.633  21.147  1.00  5.860          O  
ATOM   5321  CB  THR B 328      18.573  16.199  24.696  1.00  7.970          C  
ATOM   5322  OG1 THR B 328      19.605  17.197  24.843  1.00  7.970          O  
ATOM   5323  CG2 THR B 328      19.166  14.778  24.807  1.00  7.970          C  
ATOM   5324  H   THR B 328      16.838  14.608  22.873  1.00  6.550          H  
ATOM   5325  HA  THR B 328      17.560  17.452  23.279  1.00  6.950          H  
ATOM   5326  HB  THR B 328      17.843  16.331  25.494  1.00  9.570          H  
ATOM   5327  HG1 THR B 328      19.188  18.049  25.047  1.00  9.570          H  
ATOM   5328 1HG2 THR B 328      19.636  14.660  25.780  1.00  9.570          H  
ATOM   5329 2HG2 THR B 328      18.360  14.065  24.706  1.00  9.570          H  
ATOM   5330 3HG2 THR B 328      19.904  14.579  24.039  1.00  9.570          H  
ATOM   5331  N   THR B 329      20.079  16.562  22.336  1.00  5.620          N  
ATOM   5332  CA  THR B 329      20.994  16.301  21.237  1.00  5.660          C  
ATOM   5333  C   THR B 329      21.482  14.865  21.345  1.00  5.280          C  
ATOM   5334  O   THR B 329      22.200  14.490  22.276  1.00  5.370          O  
ATOM   5335  CB  THR B 329      22.203  17.262  21.231  1.00  7.910          C  
ATOM   5336  OG1 THR B 329      21.745  18.615  21.082  1.00  7.910          O  
ATOM   5337  CG2 THR B 329      23.147  16.913  20.069  1.00  7.910          C  
ATOM   5338  H   THR B 329      20.360  16.982  23.215  1.00  6.740          H  
ATOM   5339  HA  THR B 329      20.461  16.412  20.293  1.00  6.790          H  
ATOM   5340  HB  THR B 329      22.745  17.172  22.172  1.00  9.490          H  
ATOM   5341  HG1 THR B 329      21.287  18.887  21.877  1.00  9.490          H  
ATOM   5342 1HG2 THR B 329      23.991  17.598  20.075  1.00  9.490          H  
ATOM   5343 2HG2 THR B 329      23.517  15.893  20.174  1.00  9.490          H  
ATOM   5344 3HG2 THR B 329      22.609  17.007  19.129  1.00  9.490          H  
ATOM   5345  N   SER B 330      21.180  14.061  20.335  1.00  5.220          N  
ATOM   5346  CA  SER B 330      21.558  12.655  20.361  1.00  5.140          C  
ATOM   5347  C   SER B 330      22.990  12.439  19.921  1.00  4.420          C  
ATOM   5348  O   SER B 330      23.254  11.895  18.852  1.00  4.530          O  
ATOM   5349  CB  SER B 330      20.608  11.810  19.535  1.00  7.230          C  
ATOM   5350  OG  SER B 330      19.342  11.823  20.113  1.00  7.230          O  
ATOM   5351  H   SER B 330      20.605  14.410  19.582  1.00  6.260          H  
ATOM   5352  HA  SER B 330      21.475  12.307  21.393  1.00  6.170          H  
ATOM   5353 1HB  SER B 330      20.556  12.193  18.520  1.00  8.670          H  
ATOM   5354 2HB  SER B 330      20.978  10.786  19.489  1.00  8.670          H  
ATOM   5355  HG  SER B 330      19.474  11.412  21.005  1.00  8.670          H  
ATOM   5356  N   GLU B 331      23.909  12.913  20.750  1.00  4.100          N  
ATOM   5357  CA  GLU B 331      25.339  12.796  20.511  1.00  3.550          C  
ATOM   5358  C   GLU B 331      25.690  11.324  20.392  1.00  3.330          C  
ATOM   5359  O   GLU B 331      25.191  10.504  21.164  1.00  3.750          O  
ATOM   5360  CB  GLU B 331      26.139  13.448  21.638  1.00  5.190          C  
ATOM   5361  CG  GLU B 331      27.651  13.461  21.409  1.00  5.190          C  
ATOM   5362  CD  GLU B 331      28.406  14.141  22.509  1.00  5.190          C  
ATOM   5363  OE1 GLU B 331      27.793  14.577  23.445  1.00  5.190          O  
ATOM   5364  OE2 GLU B 331      29.615  14.212  22.420  1.00  5.190          O  
ATOM   5365  H   GLU B 331      23.550  13.374  21.591  1.00  4.920          H  
ATOM   5366  HA  GLU B 331      25.584  13.286  19.572  1.00  4.260          H  
ATOM   5367 1HB  GLU B 331      25.805  14.480  21.767  1.00  6.230          H  
ATOM   5368 2HB  GLU B 331      25.944  12.922  22.572  1.00  6.230          H  
ATOM   5369 1HG  GLU B 331      28.012  12.434  21.329  1.00  6.230          H  
ATOM   5370 2HG  GLU B 331      27.861  13.963  20.465  1.00  6.230          H  
ATOM   5371  N   ILE B 332      26.493  10.980  19.394  1.00  2.940          N  
ATOM   5372  CA  ILE B 332      26.870   9.596  19.169  1.00  2.930          C  
ATOM   5373  C   ILE B 332      28.263   9.202  19.632  1.00  2.940          C  
ATOM   5374  O   ILE B 332      29.257   9.900  19.402  1.00  3.260          O  
ATOM   5375  CB  ILE B 332      26.588   9.178  17.711  1.00  4.110          C  
ATOM   5376  CG1 ILE B 332      25.050   9.176  17.535  1.00  4.110          C  
ATOM   5377  CG2 ILE B 332      27.234   7.830  17.344  1.00  4.110          C  
ATOM   5378  CD1 ILE B 332      24.495  10.227  16.699  1.00  4.110          C  
ATOM   5379  H   ILE B 332      26.850  11.701  18.789  1.00  3.530          H  
ATOM   5380  HA  ILE B 332      26.197   9.000  19.768  1.00  3.520          H  
ATOM   5381  HB  ILE B 332      26.969   9.937  17.047  1.00  4.930          H  
ATOM   5382 1HG1 ILE B 332      24.731   8.256  17.165  1.00  4.930          H  
ATOM   5383 2HG1 ILE B 332      24.620   9.317  18.511  1.00  4.930          H  
ATOM   5384 1HG2 ILE B 332      26.998   7.601  16.314  1.00  4.930          H  
ATOM   5385 2HG2 ILE B 332      28.319   7.878  17.456  1.00  4.930          H  
ATOM   5386 3HG2 ILE B 332      26.848   7.057  17.984  1.00  4.930          H  
ATOM   5387 1HD1 ILE B 332      23.411  10.131  16.694  1.00  4.930          H  
ATOM   5388 2HD1 ILE B 332      24.777  11.199  17.082  1.00  4.930          H  
ATOM   5389 3HD1 ILE B 332      24.871  10.100  15.715  1.00  4.930          H  
ATOM   5390  N   LYS B 333      28.296   8.089  20.355  1.00  2.770          N  
ATOM   5391  CA  LYS B 333      29.522   7.526  20.908  1.00  2.850          C  
ATOM   5392  C   LYS B 333      29.739   6.107  20.395  1.00  2.690          C  
ATOM   5393  O   LYS B 333      28.783   5.431  20.009  1.00  2.550          O  
ATOM   5394  CB  LYS B 333      29.452   7.496  22.438  1.00  3.960          C  
ATOM   5395  CG  LYS B 333      29.199   8.853  23.124  1.00  3.960          C  
ATOM   5396  CD  LYS B 333      30.352   9.841  22.954  1.00  3.960          C  
ATOM   5397  CE  LYS B 333      30.086  11.120  23.747  1.00  3.960          C  
ATOM   5398  NZ  LYS B 333      31.137  12.157  23.524  1.00  3.960          N  
ATOM   5399  H   LYS B 333      27.396   7.613  20.489  1.00  3.320          H  
ATOM   5400  HA  LYS B 333      30.369   8.128  20.584  1.00  3.420          H  
ATOM   5401 1HB  LYS B 333      28.649   6.829  22.737  1.00  4.750          H  
ATOM   5402 2HB  LYS B 333      30.379   7.080  22.835  1.00  4.750          H  
ATOM   5403 1HG  LYS B 333      28.294   9.302  22.704  1.00  4.750          H  
ATOM   5404 2HG  LYS B 333      29.032   8.687  24.186  1.00  4.750          H  
ATOM   5405 1HD  LYS B 333      31.286   9.391  23.290  1.00  4.750          H  
ATOM   5406 2HD  LYS B 333      30.450  10.114  21.903  1.00  4.750          H  
ATOM   5407 1HE  LYS B 333      29.124  11.519  23.446  1.00  4.750          H  
ATOM   5408 2HE  LYS B 333      30.052  10.881  24.807  1.00  4.750          H  
ATOM   5409 1HZ  LYS B 333      30.915  12.991  24.068  1.00  4.750          H  
ATOM   5410 2HZ  LYS B 333      32.032  11.803  23.810  1.00  4.750          H  
ATOM   5411 3HZ  LYS B 333      31.171  12.400  22.533  1.00  4.750          H  
ATOM   5412  N   LEU B 334      30.990   5.639  20.398  1.00  2.770          N  
ATOM   5413  CA  LEU B 334      31.249   4.237  20.059  1.00  2.720          C  
ATOM   5414  C   LEU B 334      31.250   3.464  21.375  1.00  2.870          C  
ATOM   5415  O   LEU B 334      32.051   3.745  22.271  1.00  3.060          O  
ATOM   5416  CB  LEU B 334      32.580   4.081  19.298  1.00  3.830          C  
ATOM   5417  CG  LEU B 334      33.013   2.624  18.848  1.00  3.830          C  
ATOM   5418  CD1 LEU B 334      31.997   2.032  17.848  1.00  3.830          C  
ATOM   5419  CD2 LEU B 334      34.376   2.705  18.184  1.00  3.830          C  
ATOM   5420  H   LEU B 334      31.754   6.239  20.680  1.00  3.320          H  
ATOM   5421  HA  LEU B 334      30.440   3.861  19.441  1.00  3.260          H  
ATOM   5422 1HB  LEU B 334      32.538   4.694  18.417  1.00  4.590          H  
ATOM   5423 2HB  LEU B 334      33.375   4.465  19.936  1.00  4.590          H  
ATOM   5424  HG  LEU B 334      33.070   1.965  19.721  1.00  4.590          H  
ATOM   5425 1HD1 LEU B 334      32.317   1.044  17.539  1.00  4.590          H  
ATOM   5426 2HD1 LEU B 334      31.051   1.958  18.312  1.00  4.590          H  
ATOM   5427 3HD1 LEU B 334      31.922   2.660  16.975  1.00  4.590          H  
ATOM   5428 1HD2 LEU B 334      34.690   1.704  17.877  1.00  4.590          H  
ATOM   5429 2HD2 LEU B 334      34.319   3.353  17.308  1.00  4.590          H  
ATOM   5430 3HD2 LEU B 334      35.101   3.109  18.891  1.00  4.590          H  
ATOM   5431  N   ILE B 335      30.306   2.537  21.502  1.00  2.810          N  
ATOM   5432  CA  ILE B 335      30.083   1.788  22.730  1.00  2.950          C  
ATOM   5433  C   ILE B 335      30.171   0.284  22.474  1.00  2.990          C  
ATOM   5434  O   ILE B 335      29.649  -0.217  21.476  1.00  2.990          O  
ATOM   5435  CB  ILE B 335      28.701   2.149  23.347  1.00  4.070          C  
ATOM   5436  CG1 ILE B 335      28.639   3.694  23.615  1.00  4.070          C  
ATOM   5437  CG2 ILE B 335      28.484   1.364  24.682  1.00  4.070          C  
ATOM   5438  CD1 ILE B 335      27.275   4.228  24.018  1.00  4.070          C  
ATOM   5439  H   ILE B 335      29.701   2.359  20.693  1.00  3.370          H  
ATOM   5440  HA  ILE B 335      30.859   2.054  23.446  1.00  3.540          H  
ATOM   5441  HB  ILE B 335      27.909   1.898  22.637  1.00  4.890          H  
ATOM   5442 1HG1 ILE B 335      29.365   3.951  24.383  1.00  4.890          H  
ATOM   5443 2HG1 ILE B 335      28.908   4.208  22.698  1.00  4.890          H  
ATOM   5444 1HG2 ILE B 335      27.528   1.606  25.117  1.00  4.890          H  
ATOM   5445 2HG2 ILE B 335      28.512   0.301  24.503  1.00  4.890          H  
ATOM   5446 3HG2 ILE B 335      29.271   1.626  25.389  1.00  4.890          H  
ATOM   5447 1HD1 ILE B 335      27.338   5.308  24.151  1.00  4.890          H  
ATOM   5448 2HD1 ILE B 335      26.563   4.005  23.247  1.00  4.890          H  
ATOM   5449 3HD1 ILE B 335      26.950   3.782  24.947  1.00  4.890          H  
ATOM   5450  N   SER B 336      30.858  -0.443  23.355  1.00  3.050          N  
ATOM   5451  CA  SER B 336      30.980  -1.893  23.208  1.00  3.130          C  
ATOM   5452  C   SER B 336      29.582  -2.507  23.128  1.00  3.070          C  
ATOM   5453  O   SER B 336      28.672  -2.078  23.846  1.00  3.050          O  
ATOM   5454  CB  SER B 336      31.703  -2.468  24.413  1.00  4.350          C  
ATOM   5455  OG  SER B 336      33.004  -1.965  24.526  1.00  4.350          O  
ATOM   5456  H   SER B 336      31.301   0.005  24.149  1.00  3.660          H  
ATOM   5457  HA  SER B 336      31.530  -2.122  22.293  1.00  3.760          H  
ATOM   5458 1HB  SER B 336      31.146  -2.230  25.313  1.00  5.220          H  
ATOM   5459 2HB  SER B 336      31.735  -3.554  24.332  1.00  5.220          H  
ATOM   5460  HG  SER B 336      33.347  -2.318  25.358  1.00  5.220          H  
ATOM   5461  N   LYS B 337      29.400  -3.520  22.276  1.00  3.090          N  
ATOM   5462  CA  LYS B 337      28.093  -4.156  22.106  1.00  3.080          C  
ATOM   5463  C   LYS B 337      27.437  -4.565  23.414  1.00  3.080          C  
ATOM   5464  O   LYS B 337      26.300  -4.178  23.689  1.00  3.020          O  
ATOM   5465  CB  LYS B 337      28.230  -5.390  21.205  1.00  4.320          C  
ATOM   5466  CG  LYS B 337      26.936  -6.177  20.913  1.00  4.320          C  
ATOM   5467  CD  LYS B 337      27.208  -7.396  19.971  1.00  4.320          C  
ATOM   5468  CE  LYS B 337      27.813  -8.608  20.718  1.00  4.320          C  
ATOM   5469  NZ  LYS B 337      28.055  -9.791  19.804  1.00  4.320          N  
ATOM   5470  H   LYS B 337      30.181  -3.853  21.704  1.00  3.710          H  
ATOM   5471  HA  LYS B 337      27.435  -3.440  21.621  1.00  3.700          H  
ATOM   5472 1HB  LYS B 337      28.609  -5.067  20.241  1.00  5.180          H  
ATOM   5473 2HB  LYS B 337      28.962  -6.062  21.633  1.00  5.180          H  
ATOM   5474 1HG  LYS B 337      26.507  -6.545  21.847  1.00  5.180          H  
ATOM   5475 2HG  LYS B 337      26.211  -5.517  20.441  1.00  5.180          H  
ATOM   5476 1HD  LYS B 337      26.277  -7.702  19.494  1.00  5.180          H  
ATOM   5477 2HD  LYS B 337      27.913  -7.097  19.189  1.00  5.180          H  
ATOM   5478 1HE  LYS B 337      28.754  -8.328  21.172  1.00  5.180          H  
ATOM   5479 2HE  LYS B 337      27.121  -8.911  21.501  1.00  5.180          H  
ATOM   5480 1HZ  LYS B 337      28.443 -10.549  20.341  1.00  5.180          H  
ATOM   5481 2HZ  LYS B 337      27.196 -10.085  19.379  1.00  5.180          H  
ATOM   5482 3HZ  LYS B 337      28.735  -9.547  19.063  1.00  5.180          H  
ATOM   5483  N   ALA B 338      28.143  -5.349  24.231  1.00  3.160          N  
ATOM   5484  CA  ALA B 338      27.556  -5.842  25.472  1.00  3.200          C  
ATOM   5485  C   ALA B 338      27.145  -4.727  26.415  1.00  3.150          C  
ATOM   5486  O   ALA B 338      26.111  -4.818  27.080  1.00  3.160          O  
ATOM   5487  CB  ALA B 338      28.534  -6.750  26.186  1.00  4.460          C  
ATOM   5488  H   ALA B 338      29.079  -5.621  23.963  1.00  3.790          H  
ATOM   5489  HA  ALA B 338      26.660  -6.409  25.213  1.00  3.840          H  
ATOM   5490 1HB  ALA B 338      28.072  -7.137  27.092  1.00  5.360          H  
ATOM   5491 2HB  ALA B 338      28.806  -7.577  25.533  1.00  5.360          H  
ATOM   5492 3HB  ALA B 338      29.427  -6.181  26.449  1.00  5.360          H  
ATOM   5493  N   ASP B 339      27.943  -3.667  26.470  1.00  3.150          N  
ATOM   5494  CA  ASP B 339      27.675  -2.591  27.401  1.00  3.160          C  
ATOM   5495  C   ASP B 339      26.480  -1.785  26.955  1.00  3.040          C  
ATOM   5496  O   ASP B 339      25.640  -1.403  27.776  1.00  3.060          O  
ATOM   5497  CB  ASP B 339      28.884  -1.670  27.487  1.00  4.420          C  
ATOM   5498  CG  ASP B 339      30.102  -2.307  28.155  1.00  4.420          C  
ATOM   5499  OD1 ASP B 339      29.975  -3.291  28.846  1.00  4.420          O  
ATOM   5500  OD2 ASP B 339      31.171  -1.805  27.922  1.00  4.420          O  
ATOM   5501  H   ASP B 339      28.768  -3.635  25.888  1.00  3.780          H  
ATOM   5502  HA  ASP B 339      27.468  -3.018  28.382  1.00  3.790          H  
ATOM   5503 1HB  ASP B 339      29.160  -1.356  26.480  1.00  5.300          H  
ATOM   5504 2HB  ASP B 339      28.614  -0.772  28.040  1.00  5.300          H  
ATOM   5505  N   PHE B 340      26.373  -1.549  25.650  1.00  2.960          N  
ATOM   5506  CA  PHE B 340      25.265  -0.773  25.138  1.00  2.890          C  
ATOM   5507  C   PHE B 340      23.959  -1.509  25.361  1.00  2.930          C  
ATOM   5508  O   PHE B 340      22.945  -0.907  25.735  1.00  2.970          O  
ATOM   5509  CB  PHE B 340      25.405  -0.449  23.672  1.00  4.070          C  
ATOM   5510  CG  PHE B 340      24.380   0.506  23.296  1.00  4.070          C  
ATOM   5511  CD1 PHE B 340      24.503   1.787  23.757  1.00  4.070          C  
ATOM   5512  CD2 PHE B 340      23.306   0.183  22.506  1.00  4.070          C  
ATOM   5513  CE1 PHE B 340      23.601   2.720  23.463  1.00  4.070          C  
ATOM   5514  CE2 PHE B 340      22.380   1.151  22.193  1.00  4.070          C  
ATOM   5515  CZ  PHE B 340      22.542   2.419  22.685  1.00  4.070          C  
ATOM   5516  H   PHE B 340      27.114  -1.864  25.013  1.00  3.550          H  
ATOM   5517  HA  PHE B 340      25.223   0.160  25.696  1.00  3.470          H  
ATOM   5518 1HB  PHE B 340      26.378  -0.039  23.448  1.00  4.890          H  
ATOM   5519 2HB  PHE B 340      25.286  -1.356  23.078  1.00  4.890          H  
ATOM   5520  HD1 PHE B 340      25.349   2.047  24.380  1.00  4.890          H  
ATOM   5521  HD2 PHE B 340      23.197  -0.833  22.135  1.00  4.890          H  
ATOM   5522  HE1 PHE B 340      23.731   3.716  23.846  1.00  4.890          H  
ATOM   5523  HE2 PHE B 340      21.523   0.920  21.563  1.00  4.890          H  
ATOM   5524  HZ  PHE B 340      21.831   3.189  22.451  1.00  4.890          H  
ATOM   5525  N   VAL B 341      23.968  -2.814  25.092  1.00  2.980          N  
ATOM   5526  CA  VAL B 341      22.765  -3.589  25.271  1.00  3.100          C  
ATOM   5527  C   VAL B 341      22.341  -3.572  26.733  1.00  3.200          C  
ATOM   5528  O   VAL B 341      21.155  -3.369  27.010  1.00  3.260          O  
ATOM   5529  CB  VAL B 341      22.961  -5.036  24.784  1.00  4.290          C  
ATOM   5530  CG1 VAL B 341      21.754  -5.894  25.176  1.00  4.290          C  
ATOM   5531  CG2 VAL B 341      23.126  -5.036  23.267  1.00  4.290          C  
ATOM   5532  H   VAL B 341      24.831  -3.253  24.755  1.00  3.580          H  
ATOM   5533  HA  VAL B 341      21.981  -3.130  24.680  1.00  3.720          H  
ATOM   5534  HB  VAL B 341      23.855  -5.458  25.252  1.00  5.150          H  
ATOM   5535 1HG1 VAL B 341      21.908  -6.909  24.821  1.00  5.150          H  
ATOM   5536 2HG1 VAL B 341      21.636  -5.909  26.256  1.00  5.150          H  
ATOM   5537 3HG1 VAL B 341      20.857  -5.483  24.721  1.00  5.150          H  
ATOM   5538 1HG2 VAL B 341      23.276  -6.057  22.916  1.00  5.150          H  
ATOM   5539 2HG2 VAL B 341      22.232  -4.619  22.815  1.00  5.150          H  
ATOM   5540 3HG2 VAL B 341      23.983  -4.431  22.992  1.00  5.150          H  
ATOM   5541  N   LYS B 342      23.284  -3.769  27.670  1.00  3.290          N  
ATOM   5542  CA  LYS B 342      22.942  -3.727  29.089  1.00  3.470          C  
ATOM   5543  C   LYS B 342      22.376  -2.363  29.484  1.00  3.450          C  
ATOM   5544  O   LYS B 342      21.416  -2.291  30.257  1.00  3.600          O  
ATOM   5545  CB  LYS B 342      24.161  -4.074  29.941  1.00  4.790          C  
ATOM   5546  CG  LYS B 342      24.570  -5.551  29.880  1.00  4.790          C  
ATOM   5547  CD  LYS B 342      25.834  -5.817  30.694  1.00  4.790          C  
ATOM   5548  CE  LYS B 342      26.275  -7.272  30.593  1.00  4.790          C  
ATOM   5549  NZ  LYS B 342      27.539  -7.524  31.350  1.00  4.790          N  
ATOM   5550  H   LYS B 342      24.253  -3.969  27.396  1.00  3.950          H  
ATOM   5551  HA  LYS B 342      22.170  -4.473  29.275  1.00  4.160          H  
ATOM   5552 1HB  LYS B 342      25.014  -3.479  29.602  1.00  5.740          H  
ATOM   5553 2HB  LYS B 342      23.967  -3.812  30.980  1.00  5.740          H  
ATOM   5554 1HG  LYS B 342      23.759  -6.158  30.283  1.00  5.740          H  
ATOM   5555 2HG  LYS B 342      24.731  -5.846  28.848  1.00  5.740          H  
ATOM   5556 1HD  LYS B 342      26.640  -5.179  30.318  1.00  5.740          H  
ATOM   5557 2HD  LYS B 342      25.655  -5.571  31.739  1.00  5.740          H  
ATOM   5558 1HE  LYS B 342      25.490  -7.913  30.989  1.00  5.740          H  
ATOM   5559 2HE  LYS B 342      26.438  -7.520  29.542  1.00  5.740          H  
ATOM   5560 1HZ  LYS B 342      27.801  -8.496  31.258  1.00  5.740          H  
ATOM   5561 2HZ  LYS B 342      28.277  -6.937  30.976  1.00  5.740          H  
ATOM   5562 3HZ  LYS B 342      27.398  -7.307  32.327  1.00  5.740          H  
ATOM   5563  N   LEU B 343      22.949  -1.280  28.936  1.00  3.310          N  
ATOM   5564  CA  LEU B 343      22.479   0.070  29.218  1.00  3.360          C  
ATOM   5565  C   LEU B 343      21.021   0.222  28.847  1.00  3.370          C  
ATOM   5566  O   LEU B 343      20.219   0.725  29.636  1.00  3.530          O  
ATOM   5567  CB  LEU B 343      23.295   1.090  28.393  1.00  4.680          C  
ATOM   5568  CG  LEU B 343      22.864   2.580  28.431  1.00  4.680          C  
ATOM   5569  CD1 LEU B 343      22.993   3.147  29.833  1.00  4.680          C  
ATOM   5570  CD2 LEU B 343      23.705   3.357  27.399  1.00  4.680          C  
ATOM   5571  H   LEU B 343      23.781  -1.395  28.348  1.00  3.970          H  
ATOM   5572  HA  LEU B 343      22.603   0.261  30.278  1.00  4.030          H  
ATOM   5573 1HB  LEU B 343      24.332   1.029  28.715  1.00  5.620          H  
ATOM   5574 2HB  LEU B 343      23.260   0.796  27.362  1.00  5.620          H  
ATOM   5575  HG  LEU B 343      21.828   2.654  28.148  1.00  5.620          H  
ATOM   5576 1HD1 LEU B 343      22.673   4.188  29.832  1.00  5.620          H  
ATOM   5577 2HD1 LEU B 343      22.365   2.583  30.523  1.00  5.620          H  
ATOM   5578 3HD1 LEU B 343      24.032   3.087  30.155  1.00  5.620          H  
ATOM   5579 1HD2 LEU B 343      23.396   4.403  27.384  1.00  5.620          H  
ATOM   5580 2HD2 LEU B 343      24.763   3.293  27.660  1.00  5.620          H  
ATOM   5581 3HD2 LEU B 343      23.548   2.919  26.416  1.00  5.620          H  
ATOM   5582  N   CYS B 344      20.676  -0.203  27.635  1.00  3.250          N  
ATOM   5583  CA  CYS B 344      19.300  -0.091  27.197  1.00  3.360          C  
ATOM   5584  C   CYS B 344      18.355  -1.048  27.929  1.00  3.540          C  
ATOM   5585  O   CYS B 344      17.274  -0.650  28.357  1.00  3.690          O  
ATOM   5586  CB  CYS B 344      19.236  -0.267  25.697  1.00  4.660          C  
ATOM   5587  SG  CYS B 344      19.999   1.129  24.815  1.00  4.660          S  
ATOM   5588  H   CYS B 344      21.400  -0.580  27.014  1.00  3.900          H  
ATOM   5589  HA  CYS B 344      18.968   0.908  27.406  1.00  4.030          H  
ATOM   5590 1HB  CYS B 344      19.756  -1.184  25.413  1.00  5.590          H  
ATOM   5591 2HB  CYS B 344      18.194  -0.347  25.381  1.00  5.590          H  
ATOM   5592  HG  CYS B 344      21.272   0.704  24.900  1.00  5.590          H  
ATOM   5593  N   LYS B 345      18.754  -2.303  28.141  1.00  3.590          N  
ATOM   5594  CA  LYS B 345      17.857  -3.229  28.838  1.00  3.820          C  
ATOM   5595  C   LYS B 345      17.539  -2.771  30.258  1.00  3.970          C  
ATOM   5596  O   LYS B 345      16.429  -2.967  30.751  1.00  4.170          O  
ATOM   5597  CB  LYS B 345      18.398  -4.660  28.848  1.00  5.260          C  
ATOM   5598  CG  LYS B 345      18.321  -5.380  27.497  1.00  5.260          C  
ATOM   5599  CD  LYS B 345      18.850  -6.806  27.602  1.00  5.260          C  
ATOM   5600  CE  LYS B 345      18.671  -7.567  26.289  1.00  5.260          C  
ATOM   5601  NZ  LYS B 345      19.232  -8.948  26.363  1.00  5.260          N  
ATOM   5602  H   LYS B 345      19.661  -2.625  27.797  1.00  4.310          H  
ATOM   5603  HA  LYS B 345      16.914  -3.247  28.292  1.00  4.580          H  
ATOM   5604 1HB  LYS B 345      19.449  -4.637  29.150  1.00  6.310          H  
ATOM   5605 2HB  LYS B 345      17.855  -5.247  29.585  1.00  6.310          H  
ATOM   5606 1HG  LYS B 345      17.288  -5.400  27.155  1.00  6.310          H  
ATOM   5607 2HG  LYS B 345      18.917  -4.830  26.768  1.00  6.310          H  
ATOM   5608 1HD  LYS B 345      19.908  -6.780  27.861  1.00  6.310          H  
ATOM   5609 2HD  LYS B 345      18.313  -7.333  28.390  1.00  6.310          H  
ATOM   5610 1HE  LYS B 345      17.608  -7.634  26.063  1.00  6.310          H  
ATOM   5611 2HE  LYS B 345      19.161  -7.030  25.490  1.00  6.310          H  
ATOM   5612 1HZ  LYS B 345      19.089  -9.419  25.480  1.00  6.310          H  
ATOM   5613 2HZ  LYS B 345      20.222  -8.901  26.562  1.00  6.310          H  
ATOM   5614 3HZ  LYS B 345      18.767  -9.464  27.097  1.00  6.310          H  
ATOM   5615  N   ALA B 346      18.509  -2.138  30.908  1.00  3.960          N  
ATOM   5616  CA  ALA B 346      18.387  -1.661  32.274  1.00  4.230          C  
ATOM   5617  C   ALA B 346      17.640  -0.328  32.419  1.00  4.310          C  
ATOM   5618  O   ALA B 346      17.471   0.151  33.543  1.00  4.620          O  
ATOM   5619  CB  ALA B 346      19.776  -1.495  32.862  1.00  5.810          C  
ATOM   5620  H   ALA B 346      19.425  -2.045  30.457  1.00  4.750          H  
ATOM   5621  HA  ALA B 346      17.841  -2.414  32.838  1.00  5.080          H  
ATOM   5622 1HB  ALA B 346      19.700  -1.178  33.899  1.00  6.980          H  
ATOM   5623 2HB  ALA B 346      20.310  -2.442  32.804  1.00  6.980          H  
ATOM   5624 3HB  ALA B 346      20.314  -0.739  32.282  1.00  6.980          H  
ATOM   5625  N   ASN B 347      17.224   0.300  31.316  1.00  4.150          N  
ATOM   5626  CA  ASN B 347      16.581   1.603  31.412  1.00  4.370          C  
ATOM   5627  C   ASN B 347      15.370   1.751  30.491  1.00  4.380          C  
ATOM   5628  O   ASN B 347      15.504   1.898  29.279  1.00  4.250          O  
ATOM   5629  CB  ASN B 347      17.580   2.719  31.162  1.00  6.030          C  
ATOM   5630  CG  ASN B 347      16.956   4.090  31.369  1.00  6.030          C  
ATOM   5631  OD1 ASN B 347      15.742   4.161  31.636  1.00  6.030          O  
ATOM   5632  ND2 ASN B 347      17.726   5.153  31.259  1.00  6.030          N  
ATOM   5633  H   ASN B 347      17.352  -0.131  30.395  1.00  4.980          H  
ATOM   5634  HA  ASN B 347      16.210   1.718  32.429  1.00  5.240          H  
ATOM   5635 1HB  ASN B 347      18.433   2.602  31.832  1.00  7.240          H  
ATOM   5636 2HB  ASN B 347      17.948   2.638  30.152  1.00  7.240          H  
ATOM   5637 1HD2 ASN B 347      17.320   6.092  31.378  1.00  7.240          H  
ATOM   5638 2HD2 ASN B 347      18.701   5.055  31.058  1.00  7.240          H  
ATOM   5639  N   ASN B 348      14.177   1.825  31.087  1.00  4.770          N  
ATOM   5640  CA  ASN B 348      12.907   1.906  30.352  1.00  4.940          C  
ATOM   5641  C   ASN B 348      12.830   3.105  29.392  1.00  4.730          C  
ATOM   5642  O   ASN B 348      12.022   3.113  28.462  1.00  5.210          O  
ATOM   5643  CB  ASN B 348      11.745   1.972  31.325  1.00  6.850          C  
ATOM   5644  CG  ASN B 348      11.475   0.666  32.021  1.00  6.850          C  
ATOM   5645  OD1 ASN B 348      11.885  -0.407  31.570  1.00  6.850          O  
ATOM   5646  ND2 ASN B 348      10.786   0.740  33.128  1.00  6.850          N  
ATOM   5647  H   ASN B 348      14.156   1.751  32.095  1.00  5.720          H  
ATOM   5648  HA  ASN B 348      12.809   1.005  29.745  1.00  5.930          H  
ATOM   5649 1HB  ASN B 348      11.950   2.736  32.077  1.00  8.220          H  
ATOM   5650 2HB  ASN B 348      10.846   2.278  30.791  1.00  8.220          H  
ATOM   5651 1HD2 ASN B 348      10.573  -0.092  33.641  1.00  8.220          H  
ATOM   5652 2HD2 ASN B 348      10.469   1.627  33.466  1.00  8.220          H  
ATOM   5653  N   GLU B 349      13.652   4.126  29.632  1.00  4.330          N  
ATOM   5654  CA  GLU B 349      13.709   5.320  28.795  1.00  4.350          C  
ATOM   5655  C   GLU B 349      14.308   5.041  27.427  1.00  4.080          C  
ATOM   5656  O   GLU B 349      14.221   5.891  26.536  1.00  4.090          O  
ATOM   5657  CB  GLU B 349      14.592   6.412  29.406  1.00  6.080          C  
ATOM   5658  CG  GLU B 349      14.099   7.074  30.660  1.00  6.080          C  
ATOM   5659  CD  GLU B 349      15.079   8.127  31.153  1.00  6.080          C  
ATOM   5660  OE1 GLU B 349      16.284   7.879  31.143  1.00  6.080          O  
ATOM   5661  OE2 GLU B 349      14.629   9.183  31.526  1.00  6.080          O  
ATOM   5662  H   GLU B 349      14.295   4.052  30.419  1.00  5.200          H  
ATOM   5663  HA  GLU B 349      12.697   5.698  28.663  1.00  5.220          H  
ATOM   5664 1HB  GLU B 349      15.573   6.002  29.604  1.00  7.300          H  
ATOM   5665 2HB  GLU B 349      14.728   7.197  28.666  1.00  7.300          H  
ATOM   5666 1HG  GLU B 349      13.137   7.545  30.463  1.00  7.300          H  
ATOM   5667 2HG  GLU B 349      13.958   6.316  31.428  1.00  7.300          H  
ATOM   5668  N   LEU B 350      15.047   3.934  27.307  1.00  4.010          N  
ATOM   5669  CA  LEU B 350      15.796   3.581  26.113  1.00  3.830          C  
ATOM   5670  C   LEU B 350      15.227   2.496  25.154  1.00  3.700          C  
ATOM   5671  O   LEU B 350      15.779   1.391  25.079  1.00  3.680          O  
ATOM   5672  CB  LEU B 350      17.195   3.190  26.575  1.00  5.430          C  
ATOM   5673  CG  LEU B 350      17.938   4.264  27.443  1.00  5.430          C  
ATOM   5674  CD1 LEU B 350      19.320   3.757  27.772  1.00  5.430          C  
ATOM   5675  CD2 LEU B 350      17.983   5.606  26.764  1.00  5.430          C  
ATOM   5676  H   LEU B 350      15.062   3.267  28.083  1.00  4.810          H  
ATOM   5677  HA  LEU B 350      15.890   4.480  25.529  1.00  4.600          H  
ATOM   5678 1HB  LEU B 350      17.094   2.293  27.193  1.00  6.520          H  
ATOM   5679 2HB  LEU B 350      17.811   2.949  25.724  1.00  6.520          H  
ATOM   5680  HG  LEU B 350      17.416   4.381  28.387  1.00  6.520          H  
ATOM   5681 1HD1 LEU B 350      19.833   4.480  28.404  1.00  6.520          H  
ATOM   5682 2HD1 LEU B 350      19.255   2.828  28.300  1.00  6.520          H  
ATOM   5683 3HD1 LEU B 350      19.885   3.614  26.855  1.00  6.520          H  
ATOM   5684 1HD2 LEU B 350      18.514   6.274  27.410  1.00  6.520          H  
ATOM   5685 2HD2 LEU B 350      18.482   5.536  25.850  1.00  6.520          H  
ATOM   5686 3HD2 LEU B 350      16.991   6.001  26.590  1.00  6.520          H  
ATOM   5687  N   PRO B 351      14.192   2.776  24.332  1.00  3.700          N  
ATOM   5688  CA  PRO B 351      13.554   1.844  23.412  1.00  3.670          C  
ATOM   5689  C   PRO B 351      14.393   1.567  22.152  1.00  3.450          C  
ATOM   5690  O   PRO B 351      14.129   2.096  21.063  1.00  3.470          O  
ATOM   5691  CB  PRO B 351      12.226   2.540  23.110  1.00  5.500          C  
ATOM   5692  CG  PRO B 351      12.536   3.981  23.225  1.00  5.500          C  
ATOM   5693  CD  PRO B 351      13.529   4.085  24.354  1.00  5.500          C  
ATOM   5694  HA  PRO B 351      13.367   0.901  23.948  1.00  4.400          H  
ATOM   5695 1HB  PRO B 351      11.869   2.258  22.108  1.00  6.610          H  
ATOM   5696 2HB  PRO B 351      11.461   2.213  23.830  1.00  6.610          H  
ATOM   5697 1HG  PRO B 351      12.946   4.315  22.321  1.00  6.610          H  
ATOM   5698 2HG  PRO B 351      11.622   4.573  23.397  1.00  6.610          H  
ATOM   5699 1HD  PRO B 351      14.214   4.919  24.170  1.00  6.610          H  
ATOM   5700 2HD  PRO B 351      12.957   4.199  25.274  1.00  6.610          H  
ATOM   5701  N   MET B 352      15.440   0.776  22.365  1.00  3.420          N  
ATOM   5702  CA  MET B 352      16.405   0.325  21.359  1.00  3.290          C  
ATOM   5703  C   MET B 352      15.791  -0.589  20.333  1.00  3.250          C  
ATOM   5704  O   MET B 352      15.178  -1.601  20.673  1.00  3.500          O  
ATOM   5705  CB  MET B 352      17.559  -0.333  22.095  1.00  4.660          C  
ATOM   5706  CG  MET B 352      18.690  -0.862  21.259  1.00  4.660          C  
ATOM   5707  SD  MET B 352      20.018  -1.585  22.303  1.00  4.660          S  
ATOM   5708  CE  MET B 352      19.265  -3.040  23.049  1.00  4.660          C  
ATOM   5709  H   MET B 352      15.577   0.481  23.334  1.00  4.100          H  
ATOM   5710  HA  MET B 352      16.754   1.153  20.773  1.00  3.950          H  
ATOM   5711 1HB  MET B 352      17.975   0.388  22.785  1.00  5.590          H  
ATOM   5712 2HB  MET B 352      17.159  -1.146  22.685  1.00  5.590          H  
ATOM   5713 1HG  MET B 352      18.319  -1.632  20.580  1.00  5.590          H  
ATOM   5714 2HG  MET B 352      19.116  -0.051  20.663  1.00  5.590          H  
ATOM   5715 1HE  MET B 352      19.981  -3.537  23.683  1.00  5.590          H  
ATOM   5716 2HE  MET B 352      18.412  -2.751  23.656  1.00  5.590          H  
ATOM   5717 3HE  MET B 352      18.937  -3.727  22.270  1.00  5.590          H  
ATOM   5718  N   TYR B 353      15.983  -0.229  19.058  1.00  3.120          N  
ATOM   5719  CA  TYR B 353      15.374  -0.995  17.974  1.00  3.120          C  
ATOM   5720  C   TYR B 353      16.296  -1.933  17.162  1.00  3.120          C  
ATOM   5721  O   TYR B 353      16.059  -3.140  17.167  1.00  3.400          O  
ATOM   5722  CB  TYR B 353      14.666  -0.006  17.038  1.00  4.370          C  
ATOM   5723  CG  TYR B 353      13.933  -0.626  15.869  1.00  4.370          C  
ATOM   5724  CD1 TYR B 353      12.733  -1.285  16.078  1.00  4.370          C  
ATOM   5725  CD2 TYR B 353      14.449  -0.524  14.596  1.00  4.370          C  
ATOM   5726  CE1 TYR B 353      12.061  -1.845  15.017  1.00  4.370          C  
ATOM   5727  CE2 TYR B 353      13.785  -1.086  13.533  1.00  4.370          C  
ATOM   5728  CZ  TYR B 353      12.591  -1.747  13.740  1.00  4.370          C  
ATOM   5729  OH  TYR B 353      11.918  -2.310  12.680  1.00  4.370          O  
ATOM   5730  H   TYR B 353      16.500   0.639  18.872  1.00  3.740          H  
ATOM   5731  HA  TYR B 353      14.606  -1.627  18.419  1.00  3.740          H  
ATOM   5732 1HB  TYR B 353      13.945   0.571  17.617  1.00  5.240          H  
ATOM   5733 2HB  TYR B 353      15.397   0.700  16.644  1.00  5.240          H  
ATOM   5734  HD1 TYR B 353      12.316  -1.365  17.085  1.00  5.240          H  
ATOM   5735  HD2 TYR B 353      15.390  -0.002  14.433  1.00  5.240          H  
ATOM   5736  HE1 TYR B 353      11.117  -2.363  15.187  1.00  5.240          H  
ATOM   5737  HE2 TYR B 353      14.203  -1.005  12.529  1.00  5.240          H  
ATOM   5738  HH  TYR B 353      12.384  -2.113  11.864  1.00  5.240          H  
ATOM   5739  N   GLU B 354      17.324  -1.411  16.462  1.00  3.200          N  
ATOM   5740  CA  GLU B 354      18.135  -2.274  15.578  1.00  3.370          C  
ATOM   5741  C   GLU B 354      19.548  -1.705  15.275  1.00  3.130          C  
ATOM   5742  O   GLU B 354      19.751  -0.483  15.367  1.00  3.160          O  
ATOM   5743  CB  GLU B 354      17.317  -2.510  14.278  1.00  4.650          C  
ATOM   5744  CG  GLU B 354      17.865  -3.493  13.227  1.00  4.650          C  
ATOM   5745  CD  GLU B 354      18.103  -4.867  13.739  1.00  4.650          C  
ATOM   5746  OE1 GLU B 354      18.980  -4.995  14.561  1.00  4.650          O  
ATOM   5747  OE2 GLU B 354      17.445  -5.785  13.306  1.00  4.650          O  
ATOM   5748  H   GLU B 354      17.512  -0.422  16.507  1.00  3.840          H  
ATOM   5749  HA  GLU B 354      18.266  -3.233  16.081  1.00  4.040          H  
ATOM   5750 1HB  GLU B 354      16.323  -2.865  14.540  1.00  5.580          H  
ATOM   5751 2HB  GLU B 354      17.193  -1.555  13.767  1.00  5.580          H  
ATOM   5752 1HG  GLU B 354      17.122  -3.558  12.434  1.00  5.580          H  
ATOM   5753 2HG  GLU B 354      18.745  -3.113  12.787  1.00  5.580          H  
ATOM   5754  N   ASN B 355      20.496  -2.612  14.893  1.00  3.530          N  
ATOM   5755  CA  ASN B 355      21.891  -2.269  14.506  1.00  3.710          C  
ATOM   5756  C   ASN B 355      22.182  -2.191  13.000  1.00  3.820          C  
ATOM   5757  O   ASN B 355      23.346  -2.157  12.561  1.00  4.360          O  
ATOM   5758  CB  ASN B 355      22.911  -3.173  15.209  1.00  5.120          C  
ATOM   5759  CG  ASN B 355      22.794  -4.620  14.889  1.00  5.120          C  
ATOM   5760  OD1 ASN B 355      21.768  -5.063  14.399  1.00  5.120          O  
ATOM   5761  ND2 ASN B 355      23.809  -5.391  15.193  1.00  5.120          N  
ATOM   5762  H   ASN B 355      20.194  -3.598  14.847  1.00  4.240          H  
ATOM   5763  HA  ASN B 355      22.068  -1.282  14.870  1.00  4.450          H  
ATOM   5764 1HB  ASN B 355      23.906  -2.844  14.937  1.00  6.150          H  
ATOM   5765 2HB  ASN B 355      22.851  -3.064  16.259  1.00  6.150          H  
ATOM   5766 1HD2 ASN B 355      23.758  -6.373  15.009  1.00  6.150          H  
ATOM   5767 2HD2 ASN B 355      24.623  -5.009  15.623  1.00  6.150          H  
ATOM   5768  N   PHE B 356      21.122  -2.120  12.221  1.00  3.870          N  
ATOM   5769  CA  PHE B 356      21.171  -1.999  10.778  1.00  4.580          C  
ATOM   5770  C   PHE B 356      20.304  -0.832  10.380  1.00  4.750          C  
ATOM   5771  O   PHE B 356      19.360  -0.485  11.084  1.00  5.440          O  
ATOM   5772  CB  PHE B 356      20.728  -3.280  10.078  1.00  6.130          C  
ATOM   5773  CG  PHE B 356      21.627  -4.440  10.373  1.00  6.130          C  
ATOM   5774  CD1 PHE B 356      21.334  -5.325  11.382  1.00  6.130          C  
ATOM   5775  CD2 PHE B 356      22.792  -4.629   9.648  1.00  6.130          C  
ATOM   5776  CE1 PHE B 356      22.176  -6.378  11.664  1.00  6.130          C  
ATOM   5777  CE2 PHE B 356      23.638  -5.679   9.930  1.00  6.130          C  
ATOM   5778  CZ  PHE B 356      23.327  -6.556  10.942  1.00  6.130          C  
ATOM   5779  H   PHE B 356      20.218  -2.149  12.671  1.00  4.640          H  
ATOM   5780  HA  PHE B 356      22.195  -1.780  10.472  1.00  5.500          H  
ATOM   5781 1HB  PHE B 356      19.716  -3.537  10.389  1.00  7.350          H  
ATOM   5782 2HB  PHE B 356      20.714  -3.116   8.998  1.00  7.350          H  
ATOM   5783  HD1 PHE B 356      20.425  -5.191  11.974  1.00  7.350          H  
ATOM   5784  HD2 PHE B 356      23.041  -3.928   8.845  1.00  7.350          H  
ATOM   5785  HE1 PHE B 356      21.920  -7.063  12.474  1.00  7.350          H  
ATOM   5786  HE2 PHE B 356      24.553  -5.813   9.355  1.00  7.350          H  
ATOM   5787  HZ  PHE B 356      23.993  -7.386  11.171  1.00  7.350          H  
ATOM   5788  N   GLU B 357      20.594  -0.243   9.238  1.00  4.550          N  
ATOM   5789  CA  GLU B 357      19.835   0.900   8.775  1.00  4.890          C  
ATOM   5790  C   GLU B 357      18.305   0.729   8.804  1.00  4.710          C  
ATOM   5791  O   GLU B 357      17.740  -0.215   8.249  1.00  5.040          O  
ATOM   5792  CB  GLU B 357      20.324   1.263   7.364  1.00  6.710          C  
ATOM   5793  CG  GLU B 357      20.318   0.134   6.276  1.00  6.710          C  
ATOM   5794  CD  GLU B 357      21.582  -0.755   6.264  1.00  6.710          C  
ATOM   5795  OE1 GLU B 357      22.223  -0.878   7.287  1.00  6.710          O  
ATOM   5796  OE2 GLU B 357      21.909  -1.276   5.215  1.00  6.710          O  
ATOM   5797  H   GLU B 357      21.381  -0.579   8.680  1.00  5.460          H  
ATOM   5798  HA  GLU B 357      20.074   1.734   9.433  1.00  5.870          H  
ATOM   5799 1HB  GLU B 357      19.699   2.013   6.984  1.00  8.050          H  
ATOM   5800 2HB  GLU B 357      21.319   1.673   7.428  1.00  8.050          H  
ATOM   5801 1HG  GLU B 357      19.451  -0.504   6.421  1.00  8.050          H  
ATOM   5802 2HG  GLU B 357      20.213   0.611   5.302  1.00  8.050          H  
ATOM   5803  N   ASN B 358      17.646   1.726   9.403  1.00  4.650          N  
ATOM   5804  CA  ASN B 358      16.195   1.786   9.547  1.00  4.820          C  
ATOM   5805  C   ASN B 358      15.548   2.403   8.314  1.00  4.570          C  
ATOM   5806  O   ASN B 358      16.243   2.875   7.417  1.00  4.870          O  
ATOM   5807  CB  ASN B 358      15.798   2.597  10.783  1.00  6.680          C  
ATOM   5808  CG  ASN B 358      16.169   1.952  12.111  1.00  6.680          C  
ATOM   5809  OD1 ASN B 358      16.350   0.734  12.159  1.00  6.680          O  
ATOM   5810  ND2 ASN B 358      16.250   2.723  13.200  1.00  6.680          N  
ATOM   5811  H   ASN B 358      18.200   2.462   9.809  1.00  5.580          H  
ATOM   5812  HA  ASN B 358      15.812   0.768   9.649  1.00  5.780          H  
ATOM   5813 1HB  ASN B 358      16.251   3.582  10.734  1.00  8.020          H  
ATOM   5814 2HB  ASN B 358      14.749   2.750  10.760  1.00  8.020          H  
ATOM   5815 1HD2 ASN B 358      16.489   2.305  14.073  1.00  8.020          H  
ATOM   5816 2HD2 ASN B 358      16.078   3.740  13.201  1.00  8.020          H  
ATOM   5817  N   ILE B 359      14.213   2.499   8.307  1.00  4.380          N  
ATOM   5818  CA  ILE B 359      13.480   3.081   7.177  1.00  4.480          C  
ATOM   5819  C   ILE B 359      13.920   4.516   6.866  1.00  4.070          C  
ATOM   5820  O   ILE B 359      13.910   4.940   5.712  1.00  4.460          O  
ATOM   5821  CB  ILE B 359      11.947   3.019   7.408  1.00  6.230          C  
ATOM   5822  CG1 ILE B 359      11.217   3.337   6.076  1.00  6.230          C  
ATOM   5823  CG2 ILE B 359      11.497   3.958   8.540  1.00  6.230          C  
ATOM   5824  CD1 ILE B 359       9.722   3.087   6.093  1.00  6.230          C  
ATOM   5825  H   ILE B 359      13.695   2.113   9.086  1.00  5.260          H  
ATOM   5826  HA  ILE B 359      13.693   2.473   6.300  1.00  5.380          H  
ATOM   5827  HB  ILE B 359      11.688   2.001   7.685  1.00  7.480          H  
ATOM   5828 1HG1 ILE B 359      11.386   4.375   5.832  1.00  7.480          H  
ATOM   5829 2HG1 ILE B 359      11.651   2.729   5.282  1.00  7.480          H  
ATOM   5830 1HG2 ILE B 359      10.432   3.870   8.716  1.00  7.480          H  
ATOM   5831 2HG2 ILE B 359      12.016   3.692   9.449  1.00  7.480          H  
ATOM   5832 3HG2 ILE B 359      11.718   4.986   8.294  1.00  7.480          H  
ATOM   5833 1HD1 ILE B 359       9.310   3.354   5.123  1.00  7.480          H  
ATOM   5834 2HD1 ILE B 359       9.521   2.036   6.303  1.00  7.480          H  
ATOM   5835 3HD1 ILE B 359       9.247   3.695   6.843  1.00  7.480          H  
ATOM   5836  N   GLU B 360      14.344   5.261   7.878  1.00  3.680          N  
ATOM   5837  CA  GLU B 360      14.829   6.613   7.698  1.00  3.610          C  
ATOM   5838  C   GLU B 360      16.090   6.691   6.817  1.00  3.080          C  
ATOM   5839  O   GLU B 360      16.366   7.717   6.210  1.00  3.510          O  
ATOM   5840  CB  GLU B 360      15.028   7.247   9.069  1.00  5.080          C  
ATOM   5841  CG  GLU B 360      13.700   7.554   9.767  1.00  5.080          C  
ATOM   5842  CD  GLU B 360      13.057   6.397  10.454  1.00  5.080          C  
ATOM   5843  OE1 GLU B 360      13.657   5.348  10.582  1.00  5.080          O  
ATOM   5844  OE2 GLU B 360      11.926   6.544  10.801  1.00  5.080          O  
ATOM   5845  H   GLU B 360      14.292   4.899   8.835  1.00  4.420          H  
ATOM   5846  HA  GLU B 360      14.046   7.177   7.191  1.00  4.330          H  
ATOM   5847 1HB  GLU B 360      15.593   6.567   9.703  1.00  6.100          H  
ATOM   5848 2HB  GLU B 360      15.595   8.164   8.993  1.00  6.100          H  
ATOM   5849 1HG  GLU B 360      13.876   8.339  10.503  1.00  6.100          H  
ATOM   5850 2HG  GLU B 360      12.998   7.938   9.032  1.00  6.100          H  
ATOM   5851  N   SER B 361      16.831   5.603   6.670  1.00  2.540          N  
ATOM   5852  CA  SER B 361      18.050   5.626   5.873  1.00  2.630          C  
ATOM   5853  C   SER B 361      17.727   5.509   4.397  1.00  2.420          C  
ATOM   5854  O   SER B 361      18.610   5.572   3.546  1.00  2.930          O  
ATOM   5855  CB  SER B 361      18.960   4.509   6.279  1.00  3.650          C  
ATOM   5856  OG  SER B 361      19.401   4.668   7.606  1.00  3.650          O  
ATOM   5857  H   SER B 361      16.577   4.723   7.123  1.00  3.050          H  
ATOM   5858  HA  SER B 361      18.558   6.575   6.041  1.00  3.160          H  
ATOM   5859 1HB  SER B 361      18.407   3.578   6.179  1.00  4.380          H  
ATOM   5860 2HB  SER B 361      19.815   4.460   5.605  1.00  4.380          H  
ATOM   5861  HG  SER B 361      19.975   3.921   7.769  1.00  4.380          H  
ATOM   5862  N   TYR B 362      16.449   5.313   4.090  1.00  2.320          N  
ATOM   5863  CA  TYR B 362      15.984   5.207   2.729  1.00  2.710          C  
ATOM   5864  C   TYR B 362      15.317   6.535   2.340  1.00  2.510          C  
ATOM   5865  O   TYR B 362      14.698   6.656   1.283  1.00  2.740          O  
ATOM   5866  CB  TYR B 362      15.088   3.982   2.616  1.00  3.640          C  
ATOM   5867  CG  TYR B 362      15.888   2.696   2.890  1.00  3.640          C  
ATOM   5868  CD1 TYR B 362      16.029   2.224   4.198  1.00  3.640          C  
ATOM   5869  CD2 TYR B 362      16.473   1.996   1.847  1.00  3.640          C  
ATOM   5870  CE1 TYR B 362      16.754   1.069   4.462  1.00  3.640          C  
ATOM   5871  CE2 TYR B 362      17.189   0.840   2.109  1.00  3.640          C  
ATOM   5872  CZ  TYR B 362      17.335   0.377   3.406  1.00  3.640          C  
ATOM   5873  OH  TYR B 362      18.051  -0.785   3.639  1.00  3.640          O  
ATOM   5874  H   TYR B 362      15.747   5.244   4.830  1.00  2.780          H  
ATOM   5875  HA  TYR B 362      16.838   5.063   2.072  1.00  3.250          H  
ATOM   5876 1HB  TYR B 362      14.269   4.044   3.334  1.00  4.370          H  
ATOM   5877 2HB  TYR B 362      14.658   3.920   1.613  1.00  4.370          H  
ATOM   5878  HD1 TYR B 362      15.577   2.770   5.015  1.00  4.370          H  
ATOM   5879  HD2 TYR B 362      16.367   2.353   0.818  1.00  4.370          H  
ATOM   5880  HE1 TYR B 362      16.863   0.714   5.492  1.00  4.370          H  
ATOM   5881  HE2 TYR B 362      17.639   0.289   1.287  1.00  4.370          H  
ATOM   5882  HH  TYR B 362      18.093  -0.974   4.587  1.00  4.370          H  
ATOM   5883  N   SER B 363      15.492   7.535   3.218  1.00  2.490          N  
ATOM   5884  CA  SER B 363      15.065   8.916   3.067  1.00  2.870          C  
ATOM   5885  C   SER B 363      16.338   9.598   3.623  1.00  2.680          C  
ATOM   5886  O   SER B 363      17.380   9.335   3.030  1.00  3.160          O  
ATOM   5887  CB  SER B 363      13.747   9.135   3.776  1.00  3.870          C  
ATOM   5888  OG  SER B 363      13.232  10.424   3.541  1.00  3.870          O  
ATOM   5889  H   SER B 363      15.987   7.342   4.089  1.00  2.990          H  
ATOM   5890  HA  SER B 363      14.954   9.171   2.011  1.00  3.440          H  
ATOM   5891 1HB  SER B 363      13.043   8.400   3.398  1.00  4.640          H  
ATOM   5892 2HB  SER B 363      13.859   8.946   4.842  1.00  4.640          H  
ATOM   5893  HG  SER B 363      12.372  10.443   3.969  1.00  4.640          H  
ATOM   5894  N   LYS B 364      16.440  10.379   4.740  1.00  2.440          N  
ATOM   5895  CA  LYS B 364      15.570  11.084   5.707  1.00  2.750          C  
ATOM   5896  C   LYS B 364      16.024  12.518   5.533  1.00  2.440          C  
ATOM   5897  O   LYS B 364      15.276  13.490   5.749  1.00  2.720          O  
ATOM   5898  CB  LYS B 364      15.783  10.594   7.136  1.00  3.730          C  
ATOM   5899  CG  LYS B 364      15.052  11.330   8.249  1.00  3.730          C  
ATOM   5900  CD  LYS B 364      13.538  11.157   8.191  1.00  3.730          C  
ATOM   5901  CE  LYS B 364      12.884  11.776   9.429  1.00  3.730          C  
ATOM   5902  NZ  LYS B 364      11.396  11.689   9.394  1.00  3.730          N  
ATOM   5903  H   LYS B 364      17.409  10.537   4.961  1.00  2.930          H  
ATOM   5904  HA  LYS B 364      14.528  11.034   5.440  1.00  3.300          H  
ATOM   5905 1HB  LYS B 364      15.409   9.604   7.198  1.00  4.470          H  
ATOM   5906 2HB  LYS B 364      16.836  10.555   7.354  1.00  4.470          H  
ATOM   5907 1HG  LYS B 364      15.407  10.948   9.211  1.00  4.470          H  
ATOM   5908 2HG  LYS B 364      15.293  12.389   8.197  1.00  4.470          H  
ATOM   5909 1HD  LYS B 364      13.149  11.663   7.307  1.00  4.470          H  
ATOM   5910 2HD  LYS B 364      13.287  10.103   8.128  1.00  4.470          H  
ATOM   5911 1HE  LYS B 364      13.246  11.254  10.316  1.00  4.470          H  
ATOM   5912 2HE  LYS B 364      13.176  12.826   9.494  1.00  4.470          H  
ATOM   5913 1HZ  LYS B 364      11.018  12.111  10.234  1.00  4.470          H  
ATOM   5914 2HZ  LYS B 364      11.048  12.182   8.584  1.00  4.470          H  
ATOM   5915 3HZ  LYS B 364      11.113  10.719   9.350  1.00  4.470          H  
ATOM   5916  N   LEU B 365      17.288  12.573   5.065  1.00  2.100          N  
ATOM   5917  CA  LEU B 365      18.123  13.728   4.773  1.00  2.290          C  
ATOM   5918  C   LEU B 365      17.326  14.715   3.985  1.00  1.980          C  
ATOM   5919  O   LEU B 365      17.271  15.901   4.303  1.00  2.260          O  
ATOM   5920  CB  LEU B 365      19.303  13.203   3.894  1.00  3.130          C  
ATOM   5921  CG  LEU B 365      20.398  14.162   3.330  1.00  3.130          C  
ATOM   5922  CD1 LEU B 365      21.232  14.791   4.451  1.00  3.130          C  
ATOM   5923  CD2 LEU B 365      21.281  13.376   2.347  1.00  3.130          C  
ATOM   5924  H   LEU B 365      17.722  11.672   4.923  1.00  2.520          H  
ATOM   5925  HA  LEU B 365      18.454  14.191   5.693  1.00  2.750          H  
ATOM   5926 1HB  LEU B 365      19.829  12.438   4.464  1.00  3.760          H  
ATOM   5927 2HB  LEU B 365      18.870  12.705   3.029  1.00  3.760          H  
ATOM   5928  HG  LEU B 365      19.923  14.939   2.793  1.00  3.760          H  
ATOM   5929 1HD1 LEU B 365      21.980  15.458   4.029  1.00  3.760          H  
ATOM   5930 2HD1 LEU B 365      20.594  15.348   5.106  1.00  3.760          H  
ATOM   5931 3HD1 LEU B 365      21.741  14.004   5.008  1.00  3.760          H  
ATOM   5932 1HD2 LEU B 365      22.009  14.033   1.916  1.00  3.760          H  
ATOM   5933 2HD2 LEU B 365      21.785  12.565   2.866  1.00  3.760          H  
ATOM   5934 3HD2 LEU B 365      20.670  12.959   1.552  1.00  3.760          H  
ATOM   5935  N   LEU B 366      16.580  14.156   3.047  1.00  1.660          N  
ATOM   5936  CA  LEU B 366      15.739  14.830   2.103  1.00  1.800          C  
ATOM   5937  C   LEU B 366      14.961  15.998   2.675  1.00  1.610          C  
ATOM   5938  O   LEU B 366      14.820  17.025   2.011  1.00  1.900          O  
ATOM   5939  CB  LEU B 366      14.718  13.806   1.607  1.00  2.460          C  
ATOM   5940  CG  LEU B 366      13.788  14.238   0.529  1.00  2.460          C  
ATOM   5941  CD1 LEU B 366      14.622  14.522  -0.659  1.00  2.460          C  
ATOM   5942  CD2 LEU B 366      12.756  13.149   0.273  1.00  2.460          C  
ATOM   5943  H   LEU B 366      16.686  13.160   2.918  1.00  1.990          H  
ATOM   5944  HA  LEU B 366      16.371  15.173   1.312  1.00  2.160          H  
ATOM   5945 1HB  LEU B 366      15.258  12.934   1.252  1.00  2.960          H  
ATOM   5946 2HB  LEU B 366      14.108  13.498   2.458  1.00  2.960          H  
ATOM   5947  HG  LEU B 366      13.259  15.145   0.799  1.00  2.960          H  
ATOM   5948 1HD1 LEU B 366      14.013  14.787  -1.451  1.00  2.960          H  
ATOM   5949 2HD1 LEU B 366      15.304  15.321  -0.475  1.00  2.960          H  
ATOM   5950 3HD1 LEU B 366      15.167  13.648  -0.909  1.00  2.960          H  
ATOM   5951 1HD2 LEU B 366      12.088  13.459  -0.533  1.00  2.960          H  
ATOM   5952 2HD2 LEU B 366      13.242  12.230  -0.003  1.00  2.960          H  
ATOM   5953 3HD2 LEU B 366      12.174  12.983   1.180  1.00  2.960          H  
ATOM   5954  N   LEU B 367      14.365  15.827   3.855  1.00  1.410          N  
ATOM   5955  CA  LEU B 367      13.581  16.924   4.393  1.00  1.560          C  
ATOM   5956  C   LEU B 367      14.217  17.513   5.659  1.00  1.660          C  
ATOM   5957  O   LEU B 367      14.085  18.715   5.934  1.00  1.840          O  
ATOM   5958  CB  LEU B 367      12.143  16.457   4.623  1.00  2.120          C  
ATOM   5959  CG  LEU B 367      11.395  15.915   3.326  1.00  2.120          C  
ATOM   5960  CD1 LEU B 367      10.023  15.428   3.724  1.00  2.120          C  
ATOM   5961  CD2 LEU B 367      11.294  17.007   2.210  1.00  2.120          C  
ATOM   5962  H   LEU B 367      14.505  14.967   4.393  1.00  1.690          H  
ATOM   5963  HA  LEU B 367      13.564  17.724   3.667  1.00  1.870          H  
ATOM   5964 1HB  LEU B 367      12.159  15.659   5.363  1.00  2.550          H  
ATOM   5965 2HB  LEU B 367      11.566  17.291   5.024  1.00  2.550          H  
ATOM   5966  HG  LEU B 367      11.947  15.065   2.934  1.00  2.550          H  
ATOM   5967 1HD1 LEU B 367       9.516  15.023   2.848  1.00  2.550          H  
ATOM   5968 2HD1 LEU B 367      10.116  14.648   4.479  1.00  2.550          H  
ATOM   5969 3HD1 LEU B 367       9.444  16.257   4.128  1.00  2.550          H  
ATOM   5970 1HD2 LEU B 367      10.780  16.587   1.343  1.00  2.550          H  
ATOM   5971 2HD2 LEU B 367      10.734  17.865   2.580  1.00  2.550          H  
ATOM   5972 3HD2 LEU B 367      12.277  17.333   1.897  1.00  2.550          H  
ATOM   5973  N   SER B 368      14.912  16.685   6.449  1.00  1.730          N  
ATOM   5974  CA  SER B 368      15.466  17.169   7.715  1.00  2.080          C  
ATOM   5975  C   SER B 368      16.456  18.304   7.497  1.00  2.110          C  
ATOM   5976  O   SER B 368      16.476  19.293   8.241  1.00  2.330          O  
ATOM   5977  CB  SER B 368      16.152  16.038   8.460  1.00  2.770          C  
ATOM   5978  OG  SER B 368      15.227  15.070   8.872  1.00  2.770          O  
ATOM   5979  H   SER B 368      15.026  15.697   6.210  1.00  2.080          H  
ATOM   5980  HA  SER B 368      14.644  17.543   8.328  1.00  2.500          H  
ATOM   5981 1HB  SER B 368      16.888  15.577   7.799  1.00  3.330          H  
ATOM   5982 2HB  SER B 368      16.687  16.435   9.322  1.00  3.330          H  
ATOM   5983  HG  SER B 368      15.729  14.422   9.366  1.00  3.330          H  
ATOM   5984  N   ASN B 369      17.231  18.216   6.427  1.00  2.050          N  
ATOM   5985  CA  ASN B 369      18.230  19.229   6.177  1.00  2.310          C  
ATOM   5986  C   ASN B 369      17.685  20.507   5.546  1.00  2.120          C  
ATOM   5987  O   ASN B 369      18.436  21.465   5.352  1.00  2.310          O  
ATOM   5988  CB  ASN B 369      19.262  18.636   5.292  1.00  3.130          C  
ATOM   5989  CG  ASN B 369      18.716  18.300   4.035  1.00  3.130          C  
ATOM   5990  OD1 ASN B 369      17.764  18.876   3.540  1.00  3.130          O  
ATOM   5991  ND2 ASN B 369      19.269  17.329   3.475  1.00  3.130          N  
ATOM   5992  H   ASN B 369      17.168  17.402   5.801  1.00  2.460          H  
ATOM   5993  HA  ASN B 369      18.684  19.496   7.130  1.00  2.770          H  
ATOM   5994 1HB  ASN B 369      20.011  19.334   5.137  1.00  3.760          H  
ATOM   5995 2HB  ASN B 369      19.704  17.760   5.722  1.00  3.760          H  
ATOM   5996 1HD2 ASN B 369      18.930  17.016   2.600  1.00  3.760          H  
ATOM   5997 2HD2 ASN B 369      20.037  16.870   3.914  1.00  3.760          H  
ATOM   5998  N   ILE B 370      16.376  20.559   5.297  1.00  1.960          N  
ATOM   5999  CA  ILE B 370      15.767  21.744   4.748  1.00  2.100          C  
ATOM   6000  C   ILE B 370      15.344  22.532   5.962  1.00  2.210          C  
ATOM   6001  O   ILE B 370      15.590  23.730   6.055  1.00  2.440          O  
ATOM   6002  CB  ILE B 370      14.585  21.457   3.803  1.00  2.880          C  
ATOM   6003  CG1 ILE B 370      15.110  20.663   2.578  1.00  2.880          C  
ATOM   6004  CG2 ILE B 370      13.930  22.786   3.375  1.00  2.880          C  
ATOM   6005  CD1 ILE B 370      14.059  20.144   1.651  1.00  2.880          C  
ATOM   6006  H   ILE B 370      15.788  19.750   5.494  1.00  2.350          H  
ATOM   6007  HA  ILE B 370      16.512  22.317   4.199  1.00  2.520          H  
ATOM   6008  HB  ILE B 370      13.852  20.829   4.314  1.00  3.460          H  
ATOM   6009 1HG1 ILE B 370      15.811  21.274   2.030  1.00  3.460          H  
ATOM   6010 2HG1 ILE B 370      15.630  19.795   2.949  1.00  3.460          H  
ATOM   6011 1HG2 ILE B 370      13.093  22.599   2.714  1.00  3.460          H  
ATOM   6012 2HG2 ILE B 370      13.564  23.317   4.255  1.00  3.460          H  
ATOM   6013 3HG2 ILE B 370      14.664  23.406   2.864  1.00  3.460          H  
ATOM   6014 1HD1 ILE B 370      14.541  19.578   0.866  1.00  3.460          H  
ATOM   6015 2HD1 ILE B 370      13.379  19.500   2.190  1.00  3.460          H  
ATOM   6016 3HD1 ILE B 370      13.517  20.957   1.219  1.00  3.460          H  
ATOM   6017  N   ASP B 371      14.757  21.839   6.942  1.00  2.340          N  
ATOM   6018  CA  ASP B 371      14.340  22.498   8.179  1.00  2.730          C  
ATOM   6019  C   ASP B 371      15.541  23.170   8.865  1.00  2.680          C  
ATOM   6020  O   ASP B 371      15.399  24.214   9.499  1.00  2.930          O  
ATOM   6021  CB  ASP B 371      13.701  21.505   9.157  1.00  3.670          C  
ATOM   6022  CG  ASP B 371      12.296  21.026   8.757  1.00  3.670          C  
ATOM   6023  OD1 ASP B 371      11.691  21.606   7.884  1.00  3.670          O  
ATOM   6024  OD2 ASP B 371      11.846  20.074   9.347  1.00  3.670          O  
ATOM   6025  H   ASP B 371      14.558  20.845   6.790  1.00  2.810          H  
ATOM   6026  HA  ASP B 371      13.608  23.266   7.933  1.00  3.280          H  
ATOM   6027 1HB  ASP B 371      14.350  20.628   9.244  1.00  4.400          H  
ATOM   6028 2HB  ASP B 371      13.642  21.962  10.144  1.00  4.400          H  
ATOM   6029  N   HIS B 372      16.736  22.585   8.701  1.00  2.490          N  
ATOM   6030  CA  HIS B 372      17.979  23.108   9.284  1.00  2.620          C  
ATOM   6031  C   HIS B 372      18.596  24.313   8.525  1.00  2.530          C  
ATOM   6032  O   HIS B 372      19.600  24.888   8.974  1.00  2.750          O  
ATOM   6033  CB  HIS B 372      19.033  22.006   9.332  1.00  3.620          C  
ATOM   6034  CG  HIS B 372      18.695  20.848  10.229  1.00  3.620          C  
ATOM   6035  ND1 HIS B 372      19.571  19.811  10.447  1.00  3.620          N  
ATOM   6036  CD2 HIS B 372      17.580  20.551  10.949  1.00  3.620          C  
ATOM   6037  CE1 HIS B 372      19.010  18.922  11.251  1.00  3.620          C  
ATOM   6038  NE2 HIS B 372      17.808  19.352  11.573  1.00  3.620          N  
ATOM   6039  H   HIS B 372      16.767  21.674   8.229  1.00  2.990          H  
ATOM   6040  HA  HIS B 372      17.777  23.435  10.303  1.00  3.140          H  
ATOM   6041 1HB  HIS B 372      19.173  21.624   8.323  1.00  4.340          H  
ATOM   6042 2HB  HIS B 372      19.985  22.426   9.656  1.00  4.340          H  
ATOM   6043  HD2 HIS B 372      16.667  21.139  11.024  1.00  4.340          H  
ATOM   6044  HE1 HIS B 372      19.467  17.995  11.594  1.00  4.340          H  
ATOM   6045  HE2 HIS B 372      17.150  18.878  12.179  1.00  4.340          H  
ATOM   6046  N   PHE B 373      18.044  24.655   7.364  1.00  2.390          N  
ATOM   6047  CA  PHE B 373      18.514  25.757   6.532  1.00  2.620          C  
ATOM   6048  C   PHE B 373      18.342  27.023   7.382  1.00  2.560          C  
ATOM   6049  O   PHE B 373      17.355  27.111   8.111  1.00  3.030          O  
ATOM   6050  CB  PHE B 373      17.669  25.829   5.247  1.00  3.580          C  
ATOM   6051  CG  PHE B 373      18.159  26.779   4.211  1.00  3.580          C  
ATOM   6052  CD1 PHE B 373      19.149  26.389   3.321  1.00  3.580          C  
ATOM   6053  CD2 PHE B 373      17.674  28.069   4.139  1.00  3.580          C  
ATOM   6054  CE1 PHE B 373      19.640  27.262   2.386  1.00  3.580          C  
ATOM   6055  CE2 PHE B 373      18.165  28.946   3.202  1.00  3.580          C  
ATOM   6056  CZ  PHE B 373      19.150  28.540   2.325  1.00  3.580          C  
ATOM   6057  H   PHE B 373      17.205  24.165   7.048  1.00  2.870          H  
ATOM   6058  HA  PHE B 373      19.562  25.600   6.286  1.00  3.140          H  
ATOM   6059 1HB  PHE B 373      17.617  24.835   4.802  1.00  4.290          H  
ATOM   6060 2HB  PHE B 373      16.648  26.106   5.512  1.00  4.290          H  
ATOM   6061  HD1 PHE B 373      19.536  25.379   3.374  1.00  4.290          H  
ATOM   6062  HD2 PHE B 373      16.900  28.391   4.843  1.00  4.290          H  
ATOM   6063  HE1 PHE B 373      20.421  26.947   1.694  1.00  4.290          H  
ATOM   6064  HE2 PHE B 373      17.780  29.966   3.154  1.00  4.290          H  
ATOM   6065  HZ  PHE B 373      19.542  29.237   1.584  1.00  4.290          H  
ATOM   6066  N   GLU B 374      19.255  28.009   7.349  1.00  2.360          N  
ATOM   6067  CA  GLU B 374      20.434  28.184   6.496  1.00  2.480          C  
ATOM   6068  C   GLU B 374      21.772  27.646   6.988  1.00  2.330          C  
ATOM   6069  O   GLU B 374      22.809  28.138   6.535  1.00  2.760          O  
ATOM   6070  CB  GLU B 374      20.610  29.678   6.183  1.00  3.420          C  
ATOM   6071  CG  GLU B 374      21.108  30.576   7.355  1.00  3.420          C  
ATOM   6072  CD  GLU B 374      20.019  31.073   8.283  1.00  3.420          C  
ATOM   6073  OE1 GLU B 374      19.026  30.400   8.429  1.00  3.420          O  
ATOM   6074  OE2 GLU B 374      20.188  32.127   8.845  1.00  3.420          O  
ATOM   6075  H   GLU B 374      19.072  28.787   7.986  1.00  2.830          H  
ATOM   6076  HA  GLU B 374      20.243  27.691   5.558  1.00  2.980          H  
ATOM   6077 1HB  GLU B 374      21.312  29.789   5.357  1.00  4.110          H  
ATOM   6078 2HB  GLU B 374      19.656  30.083   5.847  1.00  4.110          H  
ATOM   6079 1HG  GLU B 374      21.837  30.035   7.954  1.00  4.110          H  
ATOM   6080 2HG  GLU B 374      21.617  31.434   6.925  1.00  4.110          H  
ATOM   6081  N   ARG B 375      21.817  26.672   7.898  1.00  2.150          N  
ATOM   6082  CA  ARG B 375      23.127  26.204   8.374  1.00  2.230          C  
ATOM   6083  C   ARG B 375      23.844  25.319   7.353  1.00  2.080          C  
ATOM   6084  O   ARG B 375      24.044  24.135   7.589  1.00  2.330          O  
ATOM   6085  CB  ARG B 375      22.959  25.382   9.641  1.00  3.090          C  
ATOM   6086  CG  ARG B 375      22.421  26.124  10.844  1.00  3.090          C  
ATOM   6087  CD  ARG B 375      22.263  25.209  12.003  1.00  3.090          C  
ATOM   6088  NE  ARG B 375      21.735  25.896  13.180  1.00  3.090          N  
ATOM   6089  CZ  ARG B 375      21.528  25.324  14.389  1.00  3.090          C  
ATOM   6090  NH1 ARG B 375      21.812  24.050  14.583  1.00  3.090          N  
ATOM   6091  NH2 ARG B 375      21.037  26.048  15.383  1.00  3.090          N  
ATOM   6092  H   ARG B 375      20.961  26.235   8.258  1.00  2.580          H  
ATOM   6093  HA  ARG B 375      23.749  27.075   8.583  1.00  2.680          H  
ATOM   6094 1HB  ARG B 375      22.275  24.554   9.438  1.00  3.710          H  
ATOM   6095 2HB  ARG B 375      23.917  24.948   9.923  1.00  3.710          H  
ATOM   6096 1HG  ARG B 375      23.106  26.922  11.120  1.00  3.710          H  
ATOM   6097 2HG  ARG B 375      21.443  26.546  10.603  1.00  3.710          H  
ATOM   6098 1HD  ARG B 375      21.568  24.411  11.727  1.00  3.710          H  
ATOM   6099 2HD  ARG B 375      23.231  24.778  12.256  1.00  3.710          H  
ATOM   6100  HE  ARG B 375      21.499  26.874  13.076  1.00  3.710          H  
ATOM   6101 1HH1 ARG B 375      22.186  23.492  13.830  1.00  3.710          H  
ATOM   6102 2HH1 ARG B 375      21.655  23.628  15.487  1.00  3.710          H  
ATOM   6103 1HH2 ARG B 375      20.818  27.025  15.238  1.00  3.710          H  
ATOM   6104 2HH2 ARG B 375      20.880  25.628  16.288  1.00  3.710          H  
ATOM   6105  N   ILE B 376      24.266  25.909   6.243  1.00  1.990          N  
ATOM   6106  CA  ILE B 376      24.868  25.171   5.136  1.00  1.960          C  
ATOM   6107  C   ILE B 376      26.364  25.532   5.028  1.00  1.820          C  
ATOM   6108  O   ILE B 376      26.725  26.703   5.139  1.00  1.920          O  
ATOM   6109  CB  ILE B 376      24.108  25.472   3.831  1.00  2.760          C  
ATOM   6110  CG1 ILE B 376      22.541  25.346   4.041  1.00  2.760          C  
ATOM   6111  CG2 ILE B 376      24.536  24.481   2.780  1.00  2.760          C  
ATOM   6112  CD1 ILE B 376      21.991  24.006   4.504  1.00  2.760          C  
ATOM   6113  H   ILE B 376      24.087  26.910   6.170  1.00  2.390          H  
ATOM   6114  HA  ILE B 376      24.811  24.116   5.351  1.00  2.350          H  
ATOM   6115  HB  ILE B 376      24.332  26.491   3.498  1.00  3.310          H  
ATOM   6116 1HG1 ILE B 376      22.251  26.087   4.758  1.00  3.310          H  
ATOM   6117 2HG1 ILE B 376      22.069  25.589   3.096  1.00  3.310          H  
ATOM   6118 1HG2 ILE B 376      24.013  24.687   1.853  1.00  3.310          H  
ATOM   6119 2HG2 ILE B 376      25.596  24.572   2.640  1.00  3.310          H  
ATOM   6120 3HG2 ILE B 376      24.327  23.492   3.059  1.00  3.310          H  
ATOM   6121 1HD1 ILE B 376      20.916  24.070   4.611  1.00  3.310          H  
ATOM   6122 2HD1 ILE B 376      22.222  23.246   3.780  1.00  3.310          H  
ATOM   6123 3HD1 ILE B 376      22.413  23.734   5.465  1.00  3.310          H  
ATOM   6124  N   GLU B 377      27.237  24.528   4.899  1.00  1.850          N  
ATOM   6125  CA  GLU B 377      28.690  24.713   4.890  1.00  1.800          C  
ATOM   6126  C   GLU B 377      29.328  24.869   3.497  1.00  1.710          C  
ATOM   6127  O   GLU B 377      28.731  24.573   2.462  1.00  1.880          O  
ATOM   6128  CB  GLU B 377      29.355  23.528   5.612  1.00  2.540          C  
ATOM   6129  CG  GLU B 377      28.930  23.363   7.081  1.00  2.540          C  
ATOM   6130  CD  GLU B 377      29.624  22.214   7.800  1.00  2.540          C  
ATOM   6131  OE1 GLU B 377      30.473  21.586   7.215  1.00  2.540          O  
ATOM   6132  OE2 GLU B 377      29.279  21.960   8.928  1.00  2.540          O  
ATOM   6133  H   GLU B 377      26.915  23.571   4.761  1.00  2.220          H  
ATOM   6134  HA  GLU B 377      28.911  25.619   5.455  1.00  2.160          H  
ATOM   6135 1HB  GLU B 377      29.128  22.603   5.089  1.00  3.050          H  
ATOM   6136 2HB  GLU B 377      30.437  23.652   5.590  1.00  3.050          H  
ATOM   6137 1HG  GLU B 377      29.140  24.290   7.612  1.00  3.050          H  
ATOM   6138 2HG  GLU B 377      27.851  23.200   7.113  1.00  3.050          H  
ATOM   6139  N   ASP B 378      30.561  25.374   3.472  1.00  1.730          N  
ATOM   6140  CA  ASP B 378      31.344  25.458   2.240  1.00  1.700          C  
ATOM   6141  C   ASP B 378      31.921  24.062   1.965  1.00  1.510          C  
ATOM   6142  O   ASP B 378      32.724  23.589   2.781  1.00  1.450          O  
ATOM   6143  CB  ASP B 378      32.486  26.483   2.348  1.00  2.390          C  
ATOM   6144  CG  ASP B 378      33.296  26.667   1.014  1.00  2.390          C  
ATOM   6145  OD1 ASP B 378      33.361  25.729   0.209  1.00  2.390          O  
ATOM   6146  OD2 ASP B 378      33.825  27.740   0.817  1.00  2.390          O  
ATOM   6147  H   ASP B 378      30.986  25.657   4.345  1.00  2.080          H  
ATOM   6148  HA  ASP B 378      30.677  25.776   1.447  1.00  2.040          H  
ATOM   6149 1HB  ASP B 378      32.075  27.451   2.641  1.00  2.870          H  
ATOM   6150 2HB  ASP B 378      33.180  26.173   3.133  1.00  2.870          H  
ATOM   6151  N   PRO B 379      31.556  23.371   0.851  1.00  1.470          N  
ATOM   6152  CA  PRO B 379      31.914  21.994   0.560  1.00  1.320          C  
ATOM   6153  C   PRO B 379      33.411  21.780   0.557  1.00  1.320          C  
ATOM   6154  O   PRO B 379      33.878  20.676   0.834  1.00  1.210          O  
ATOM   6155  CB  PRO B 379      31.331  21.777  -0.854  1.00  1.980          C  
ATOM   6156  CG  PRO B 379      31.169  23.155  -1.437  1.00  1.980          C  
ATOM   6157  CD  PRO B 379      30.821  24.035  -0.264  1.00  1.980          C  
ATOM   6158  HA  PRO B 379      31.435  21.347   1.305  1.00  1.580          H  
ATOM   6159 1HB  PRO B 379      32.006  21.141  -1.451  1.00  2.380          H  
ATOM   6160 2HB  PRO B 379      30.395  21.264  -0.811  1.00  2.380          H  
ATOM   6161 1HG  PRO B 379      32.084  23.477  -1.937  1.00  2.380          H  
ATOM   6162 2HG  PRO B 379      30.375  23.158  -2.202  1.00  2.380          H  
ATOM   6163 1HD  PRO B 379      31.205  25.036  -0.490  1.00  2.380          H  
ATOM   6164 2HD  PRO B 379      29.733  24.031  -0.081  1.00  2.380          H  
ATOM   6165  N   LEU B 380      34.175  22.846   0.329  1.00  1.500          N  
ATOM   6166  CA  LEU B 380      35.621  22.754   0.289  1.00  1.620          C  
ATOM   6167  C   LEU B 380      36.215  21.979   1.455  1.00  1.560          C  
ATOM   6168  O   LEU B 380      37.215  21.276   1.281  1.00  1.650          O  
ATOM   6169  CB  LEU B 380      36.226  24.161   0.295  1.00  2.220          C  
ATOM   6170  CG  LEU B 380      37.778  24.276   0.221  1.00  2.220          C  
ATOM   6171  CD1 LEU B 380      38.296  23.693  -1.099  1.00  2.220          C  
ATOM   6172  CD2 LEU B 380      38.153  25.739   0.361  1.00  2.220          C  
ATOM   6173  H   LEU B 380      33.761  23.780   0.171  1.00  1.800          H  
ATOM   6174  HA  LEU B 380      35.886  22.243  -0.629  1.00  1.940          H  
ATOM   6175 1HB  LEU B 380      35.803  24.718  -0.540  1.00  2.660          H  
ATOM   6176 2HB  LEU B 380      35.902  24.658   1.211  1.00  2.660          H  
ATOM   6177  HG  LEU B 380      38.231  23.712   1.036  1.00  2.660          H  
ATOM   6178 1HD1 LEU B 380      39.381  23.785  -1.133  1.00  2.660          H  
ATOM   6179 2HD1 LEU B 380      38.033  22.640  -1.175  1.00  2.660          H  
ATOM   6180 3HD1 LEU B 380      37.861  24.236  -1.935  1.00  2.660          H  
ATOM   6181 1HD2 LEU B 380      39.238  25.844   0.325  1.00  2.660          H  
ATOM   6182 2HD2 LEU B 380      37.704  26.311  -0.453  1.00  2.660          H  
ATOM   6183 3HD2 LEU B 380      37.782  26.115   1.316  1.00  2.660          H  
ATOM   6184  N   THR B 381      35.651  22.148   2.660  1.00  1.480          N  
ATOM   6185  CA  THR B 381      36.236  21.535   3.840  1.00  1.520          C  
ATOM   6186  C   THR B 381      35.327  20.529   4.538  1.00  1.290          C  
ATOM   6187  O   THR B 381      35.501  20.283   5.736  1.00  1.330          O  
ATOM   6188  CB  THR B 381      36.664  22.611   4.860  1.00  2.110          C  
ATOM   6189  OG1 THR B 381      35.526  23.390   5.259  1.00  2.110          O  
ATOM   6190  CG2 THR B 381      37.686  23.542   4.202  1.00  2.110          C  
ATOM   6191  H   THR B 381      34.801  22.718   2.768  1.00  1.780          H  
ATOM   6192  HA  THR B 381      37.130  20.997   3.529  1.00  1.820          H  
ATOM   6193  HB  THR B 381      37.109  22.139   5.735  1.00  2.530          H  
ATOM   6194  HG1 THR B 381      34.981  22.863   5.862  1.00  2.530          H  
ATOM   6195 1HG2 THR B 381      37.993  24.303   4.915  1.00  2.530          H  
ATOM   6196 2HG2 THR B 381      38.554  22.964   3.888  1.00  2.530          H  
ATOM   6197 3HG2 THR B 381      37.241  24.022   3.339  1.00  2.530          H  
ATOM   6198  N   LEU B 382      34.349  19.948   3.839  1.00  1.090          N  
ATOM   6199  CA  LEU B 382      33.474  18.984   4.518  1.00  0.930          C  
ATOM   6200  C   LEU B 382      34.210  17.789   5.111  1.00  0.880          C  
ATOM   6201  O   LEU B 382      34.954  17.095   4.415  1.00  0.930          O  
ATOM   6202  CB  LEU B 382      32.405  18.414   3.561  1.00  1.370          C  
ATOM   6203  CG  LEU B 382      31.449  17.322   4.207  1.00  1.370          C  
ATOM   6204  CD1 LEU B 382      30.590  17.946   5.270  1.00  1.370          C  
ATOM   6205  CD2 LEU B 382      30.581  16.680   3.152  1.00  1.370          C  
ATOM   6206  H   LEU B 382      34.228  20.182   2.845  1.00  1.310          H  
ATOM   6207  HA  LEU B 382      32.982  19.519   5.328  1.00  1.120          H  
ATOM   6208 1HB  LEU B 382      31.788  19.239   3.199  1.00  1.640          H  
ATOM   6209 2HB  LEU B 382      32.908  17.960   2.705  1.00  1.640          H  
ATOM   6210  HG  LEU B 382      32.053  16.543   4.668  1.00  1.640          H  
ATOM   6211 1HD1 LEU B 382      29.993  17.180   5.696  1.00  1.640          H  
ATOM   6212 2HD1 LEU B 382      31.192  18.381   6.055  1.00  1.640          H  
ATOM   6213 3HD1 LEU B 382      29.955  18.720   4.836  1.00  1.640          H  
ATOM   6214 1HD2 LEU B 382      29.956  15.932   3.616  1.00  1.640          H  
ATOM   6215 2HD2 LEU B 382      29.965  17.432   2.717  1.00  1.640          H  
ATOM   6216 3HD2 LEU B 382      31.204  16.207   2.382  1.00  1.640          H  
ATOM   6217  N   GLN B 383      33.963  17.520   6.397  1.00  0.860          N  
ATOM   6218  CA  GLN B 383      34.576  16.379   7.047  1.00  0.860          C  
ATOM   6219  C   GLN B 383      33.526  15.285   7.236  1.00  0.710          C  
ATOM   6220  O   GLN B 383      32.353  15.623   7.378  1.00  0.740          O  
ATOM   6221  CB  GLN B 383      35.161  16.806   8.399  1.00  1.200          C  
ATOM   6222  CG  GLN B 383      36.156  17.925   8.269  1.00  1.200          C  
ATOM   6223  CD  GLN B 383      37.323  17.525   7.426  1.00  1.200          C  
ATOM   6224  OE1 GLN B 383      37.991  16.519   7.693  1.00  1.200          O  
ATOM   6225  NE2 GLN B 383      37.565  18.302   6.380  1.00  1.200          N  
ATOM   6226  H   GLN B 383      33.360  18.135   6.928  1.00  1.030          H  
ATOM   6227  HA  GLN B 383      35.378  16.030   6.406  1.00  1.030          H  
ATOM   6228 1HB  GLN B 383      34.357  17.150   9.050  1.00  1.440          H  
ATOM   6229 2HB  GLN B 383      35.646  15.972   8.898  1.00  1.440          H  
ATOM   6230 1HG  GLN B 383      35.677  18.778   7.798  1.00  1.440          H  
ATOM   6231 2HG  GLN B 383      36.526  18.202   9.254  1.00  1.440          H  
ATOM   6232 1HE2 GLN B 383      38.319  18.091   5.759  1.00  1.440          H  
ATOM   6233 2HE2 GLN B 383      36.957  19.108   6.199  1.00  1.440          H  
ATOM   6234  N   PRO B 384      33.902  13.994   7.237  1.00  0.670          N  
ATOM   6235  CA  PRO B 384      33.094  12.806   7.513  1.00  0.610          C  
ATOM   6236  C   PRO B 384      32.798  12.576   8.992  1.00  0.660          C  
ATOM   6237  O   PRO B 384      33.490  13.147   9.845  1.00  0.760          O  
ATOM   6238  CB  PRO B 384      33.940  11.704   6.947  1.00  0.920          C  
ATOM   6239  CG  PRO B 384      35.367  12.174   7.155  1.00  0.920          C  
ATOM   6240  CD  PRO B 384      35.318  13.660   6.916  1.00  0.920          C  
ATOM   6241  HA  PRO B 384      32.160  12.876   6.927  1.00  0.730          H  
ATOM   6242 1HB  PRO B 384      33.692  10.795   7.490  1.00  1.100          H  
ATOM   6243 2HB  PRO B 384      33.677  11.534   5.897  1.00  1.100          H  
ATOM   6244 1HG  PRO B 384      35.712  11.929   8.174  1.00  1.100          H  
ATOM   6245 2HG  PRO B 384      36.046  11.655   6.460  1.00  1.100          H  
ATOM   6246 1HD  PRO B 384      36.022  14.146   7.600  1.00  1.100          H  
ATOM   6247 2HD  PRO B 384      35.541  13.877   5.857  1.00  1.100          H  
ATOM   6248  N   ILE B 385      31.851  11.686   9.318  1.00  0.650          N  
ATOM   6249  CA  ILE B 385      31.576  11.314  10.715  1.00  0.790          C  
ATOM   6250  C   ILE B 385      32.161   9.952  11.194  1.00  1.020          C  
ATOM   6251  O   ILE B 385      31.850   8.881  10.671  1.00  1.220          O  
ATOM   6252  CB  ILE B 385      30.047  11.415  10.964  1.00  1.050          C  
ATOM   6253  CG1 ILE B 385      29.613  12.870  10.805  1.00  1.050          C  
ATOM   6254  CG2 ILE B 385      29.644  10.841  12.220  1.00  1.050          C  
ATOM   6255  CD1 ILE B 385      28.097  13.108  10.811  1.00  1.050          C  
ATOM   6256  H   ILE B 385      31.285  11.239   8.583  1.00  0.780          H  
ATOM   6257  HA  ILE B 385      32.031  12.080  11.342  1.00  0.950          H  
ATOM   6258  HB  ILE B 385      29.535  10.863  10.173  1.00  1.260          H  
ATOM   6259 1HG1 ILE B 385      30.056  13.458  11.604  1.00  1.260          H  
ATOM   6260 2HG1 ILE B 385      30.012  13.216   9.891  1.00  1.260          H  
ATOM   6261 1HG2 ILE B 385      28.580  10.900  12.330  1.00  1.260          H  
ATOM   6262 2HG2 ILE B 385      29.924   9.818  12.199  1.00  1.260          H  
ATOM   6263 3HG2 ILE B 385      30.128  11.362  13.047  1.00  1.260          H  
ATOM   6264 1HD1 ILE B 385      27.897  14.170  10.667  1.00  1.260          H  
ATOM   6265 2HD1 ILE B 385      27.621  12.543  10.016  1.00  1.260          H  
ATOM   6266 3HD1 ILE B 385      27.678  12.802  11.746  1.00  1.260          H  
ATOM   6267  N   TYR B 386      33.053  10.028  12.199  1.00  1.150          N  
ATOM   6268  CA  TYR B 386      33.777   8.883  12.816  1.00  1.500          C  
ATOM   6269  C   TYR B 386      34.440   7.975  11.784  1.00  1.670          C  
ATOM   6270  O   TYR B 386      34.457   6.758  11.957  1.00  2.210          O  
ATOM   6271  CB  TYR B 386      32.851   7.976  13.637  1.00  1.960          C  
ATOM   6272  CG  TYR B 386      31.969   8.659  14.605  1.00  1.960          C  
ATOM   6273  CD1 TYR B 386      30.635   8.594  14.379  1.00  1.960          C  
ATOM   6274  CD2 TYR B 386      32.457   9.368  15.680  1.00  1.960          C  
ATOM   6275  CE1 TYR B 386      29.763   9.244  15.171  1.00  1.960          C  
ATOM   6276  CE2 TYR B 386      31.569  10.027  16.502  1.00  1.960          C  
ATOM   6277  CZ  TYR B 386      30.224   9.975  16.223  1.00  1.960          C  
ATOM   6278  OH  TYR B 386      29.317  10.637  16.980  1.00  1.960          O  
ATOM   6279  H   TYR B 386      33.242  10.952  12.567  1.00  1.380          H  
ATOM   6280  HA  TYR B 386      34.561   9.283  13.461  1.00  1.800          H  
ATOM   6281 1HB  TYR B 386      32.225   7.389  12.957  1.00  2.350          H  
ATOM   6282 2HB  TYR B 386      33.466   7.277  14.190  1.00  2.350          H  
ATOM   6283  HD1 TYR B 386      30.274   8.031  13.536  1.00  2.350          H  
ATOM   6284  HD2 TYR B 386      33.528   9.422  15.871  1.00  2.350          H  
ATOM   6285  HE1 TYR B 386      28.699   9.198  14.960  1.00  2.350          H  
ATOM   6286  HE2 TYR B 386      31.928  10.607  17.353  1.00  2.350          H  
ATOM   6287  HH  TYR B 386      29.596  10.634  17.912  1.00  2.350          H  
ATOM   6288  N   LEU B 387      34.981   8.546  10.726  1.00  2.210          N  
ATOM   6289  CA  LEU B 387      35.514   7.750   9.637  1.00  3.050          C  
ATOM   6290  C   LEU B 387      37.026   7.732   9.517  1.00  3.230          C  
ATOM   6291  O   LEU B 387      37.675   8.773   9.608  1.00  3.670          O  
ATOM   6292  CB  LEU B 387      34.901   8.314   8.365  1.00  3.930          C  
ATOM   6293  CG  LEU B 387      35.195   7.666   7.040  1.00  3.930          C  
ATOM   6294  CD1 LEU B 387      34.642   6.310   7.033  1.00  3.930          C  
ATOM   6295  CD2 LEU B 387      34.543   8.496   5.993  1.00  3.930          C  
ATOM   6296  H   LEU B 387      34.994   9.553  10.659  1.00  2.650          H  
ATOM   6297  HA  LEU B 387      35.173   6.728   9.788  1.00  3.660          H  
ATOM   6298 1HB  LEU B 387      33.821   8.336   8.494  1.00  4.720          H  
ATOM   6299 2HB  LEU B 387      35.251   9.332   8.288  1.00  4.720          H  
ATOM   6300  HG  LEU B 387      36.264   7.597   6.844  1.00  4.720          H  
ATOM   6301 1HD1 LEU B 387      34.816   5.853   6.075  1.00  4.720          H  
ATOM   6302 2HD1 LEU B 387      35.127   5.728   7.788  1.00  4.720          H  
ATOM   6303 3HD1 LEU B 387      33.593   6.345   7.236  1.00  4.720          H  
ATOM   6304 1HD2 LEU B 387      34.677   8.066   5.065  1.00  4.720          H  
ATOM   6305 2HD2 LEU B 387      33.492   8.575   6.191  1.00  4.720          H  
ATOM   6306 3HD2 LEU B 387      34.989   9.464   5.995  1.00  4.720          H  
ATOM   6307  N   LYS B 388      37.581   6.548   9.266  1.00  3.350          N  
ATOM   6308  CA  LYS B 388      39.007   6.392   9.025  1.00  3.740          C  
ATOM   6309  C   LYS B 388      39.387   6.670   7.565  1.00  4.350          C  
ATOM   6310  O   LYS B 388      38.582   6.484   6.642  1.00  4.890          O  
ATOM   6311  CB  LYS B 388      39.465   4.991   9.423  1.00  5.080          C  
ATOM   6312  CG  LYS B 388      39.377   4.708  10.919  1.00  5.080          C  
ATOM   6313  CD  LYS B 388      39.890   3.304  11.252  1.00  5.080          C  
ATOM   6314  CE  LYS B 388      39.803   3.014  12.750  1.00  5.080          C  
ATOM   6315  NZ  LYS B 388      40.301   1.643  13.087  1.00  5.080          N  
ATOM   6316  H   LYS B 388      36.990   5.725   9.270  1.00  4.020          H  
ATOM   6317  HA  LYS B 388      39.539   7.115   9.643  1.00  4.490          H  
ATOM   6318 1HB  LYS B 388      38.855   4.252   8.902  1.00  6.100          H  
ATOM   6319 2HB  LYS B 388      40.498   4.841   9.103  1.00  6.100          H  
ATOM   6320 1HG  LYS B 388      39.982   5.441  11.454  1.00  6.100          H  
ATOM   6321 2HG  LYS B 388      38.346   4.816  11.251  1.00  6.100          H  
ATOM   6322 1HD  LYS B 388      39.310   2.559  10.708  1.00  6.100          H  
ATOM   6323 2HD  LYS B 388      40.932   3.221  10.943  1.00  6.100          H  
ATOM   6324 1HE  LYS B 388      40.399   3.748  13.289  1.00  6.100          H  
ATOM   6325 2HE  LYS B 388      38.764   3.099  13.070  1.00  6.100          H  
ATOM   6326 1HZ  LYS B 388      40.229   1.492  14.084  1.00  6.100          H  
ATOM   6327 2HZ  LYS B 388      39.748   0.950  12.602  1.00  6.100          H  
ATOM   6328 3HZ  LYS B 388      41.268   1.556  12.805  1.00  6.100          H  
ATOM   6329  N   ASP B 389      40.642   7.079   7.378  1.00  4.570          N  
ATOM   6330  CA  ASP B 389      41.242   7.332   6.072  1.00  5.410          C  
ATOM   6331  C   ASP B 389      41.280   6.078   5.197  1.00  6.190          C  
ATOM   6332  O   ASP B 389      41.370   4.972   5.733  1.00  6.140          O  
ATOM   6333  CB  ASP B 389      42.687   7.820   6.248  1.00  7.240          C  
ATOM   6334  CG  ASP B 389      42.817   9.235   6.769  1.00  7.240          C  
ATOM   6335  OD1 ASP B 389      41.846   9.948   6.796  1.00  7.240          O  
ATOM   6336  OD2 ASP B 389      43.902   9.590   7.146  1.00  7.240          O  
ATOM   6337  H   ASP B 389      41.213   7.235   8.197  1.00  5.480          H  
ATOM   6338  HA  ASP B 389      40.650   8.109   5.599  1.00  6.490          H  
ATOM   6339 1HB  ASP B 389      43.194   7.159   6.951  1.00  8.690          H  
ATOM   6340 2HB  ASP B 389      43.228   7.738   5.302  1.00  8.690          H  
ATOM   6341  N   PRO B 390      41.191   6.216   3.859  1.00  7.160          N  
ATOM   6342  CA  PRO B 390      41.322   5.151   2.885  1.00  8.130          C  
ATOM   6343  C   PRO B 390      42.774   4.738   2.807  1.00  8.600          C  
ATOM   6344  O   PRO B 390      43.655   5.542   3.119  1.00  8.980          O  
ATOM   6345  CB  PRO B 390      40.879   5.811   1.577  1.00 12.200          C  
ATOM   6346  CG  PRO B 390      41.204   7.277   1.765  1.00 12.200          C  
ATOM   6347  CD  PRO B 390      40.985   7.556   3.248  1.00 12.200          C  
ATOM   6348  HA  PRO B 390      40.679   4.304   3.165  1.00  9.760          H  
ATOM   6349 1HB  PRO B 390      41.455   5.376   0.739  1.00 14.630          H  
ATOM   6350 2HB  PRO B 390      39.834   5.605   1.373  1.00 14.630          H  
ATOM   6351 1HG  PRO B 390      42.249   7.463   1.452  1.00 14.630          H  
ATOM   6352 2HG  PRO B 390      40.567   7.895   1.114  1.00 14.630          H  
ATOM   6353 1HD  PRO B 390      41.753   8.268   3.574  1.00 14.630          H  
ATOM   6354 2HD  PRO B 390      39.970   7.930   3.425  1.00 14.630          H  
ATOM   6355  N   VAL B 391      43.027   3.526   2.344  1.00  8.850          N  
ATOM   6356  CA  VAL B 391      44.397   3.123   2.097  1.00  9.430          C  
ATOM   6357  C   VAL B 391      44.795   3.593   0.712  1.00  9.670          C  
ATOM   6358  O   VAL B 391      44.152   3.232  -0.275  1.00  9.860          O  
ATOM   6359  CB  VAL B 391      44.554   1.595   2.210  1.00 12.970          C  
ATOM   6360  CG1 VAL B 391      45.996   1.181   1.873  1.00 12.970          C  
ATOM   6361  CG2 VAL B 391      44.192   1.162   3.625  1.00 12.970          C  
ATOM   6362  H   VAL B 391      42.267   2.899   2.126  1.00 10.620          H  
ATOM   6363  HA  VAL B 391      45.047   3.602   2.831  1.00 11.320          H  
ATOM   6364  HB  VAL B 391      43.893   1.109   1.494  1.00 15.560          H  
ATOM   6365 1HG1 VAL B 391      46.090   0.099   1.953  1.00 15.560          H  
ATOM   6366 2HG1 VAL B 391      46.251   1.485   0.853  1.00 15.560          H  
ATOM   6367 3HG1 VAL B 391      46.685   1.656   2.571  1.00 15.560          H  
ATOM   6368 1HG2 VAL B 391      44.293   0.080   3.713  1.00 15.560          H  
ATOM   6369 2HG2 VAL B 391      44.860   1.649   4.335  1.00 15.560          H  
ATOM   6370 3HG2 VAL B 391      43.165   1.448   3.847  1.00 15.560          H  
ATOM   6371  N   ASN B 392      45.846   4.393   0.653  1.00  9.880          N  
ATOM   6372  CA  ASN B 392      46.330   4.956  -0.590  1.00 10.350          C  
ATOM   6373  C   ASN B 392      47.579   4.215  -1.046  1.00 10.940          C  
ATOM   6374  O   ASN B 392      48.021   4.381  -2.183  1.00 11.640          O  
ATOM   6375  OXT ASN B 392      48.303   3.725  -0.180  1.00 15.520          O  
ATOM   6376  CB  ASN B 392      46.608   6.433  -0.414  1.00 13.690          C  
ATOM   6377  CG  ASN B 392      45.359   7.244  -0.102  1.00 13.690          C  
ATOM   6378  OD1 ASN B 392      44.291   7.082  -0.710  1.00 13.690          O  
ATOM   6379  ND2 ASN B 392      45.493   8.137   0.851  1.00 13.690          N  
ATOM   6380  H   ASN B 392      46.313   4.628   1.518  1.00 11.860          H  
ATOM   6381  HA  ASN B 392      45.568   4.825  -1.360  1.00 12.420          H  
ATOM   6382 1HB  ASN B 392      47.326   6.571   0.395  1.00 16.430          H  
ATOM   6383 2HB  ASN B 392      47.062   6.825  -1.323  1.00 16.430          H  
ATOM   6384 1HD2 ASN B 392      44.722   8.720   1.110  1.00 16.430          H  
ATOM   6385 2HD2 ASN B 392      46.371   8.243   1.317  1.00 16.430          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 -2326.73 294.885 1467.95 -144.83 51.7726 93.9861 770.012 -852.278 -3.27591 -20.7363 -672.234 -111.869 -163.068 -140.528 -46.132 -27.8483 -1.11778 11.3795 31.6108 205.378 355.137 -69.9175 77.1886 -72.591 28.6664 294.892 -970.299
MET:NtermProteinFull_1 -2.48041 0.48597 0.14528 -0.38737 0.1021 -0.04503 0.48336 -0.39934 -0 -0 -0.4933 1.24911 0 0 0 0 0 0.07083 0.23751 1.33169 0 0 0 0.60916 0 0.20167 1.11123
PHE_2 -4.17736 0.71012 0.77264 -0.87901 0.06966 0.46203 0.55822 -0.90166 -0 -0 -0.52774 -0.20123 0 0 0 0 0 0.00514 1e-05 0 1.57153 -0.47551 0 1.0402 -0.08664 0.57379 -1.48582
PHE_3 -3.17719 0.34313 1.63982 -0.83517 0.06002 0.11361 0.03462 -1.0311 -0.0091 -0.03223 0.00352 -0.48807 0 0 0 0 0 -0.07148 0.00019 0 2.52785 -0.14371 0 1.0402 -0.17798 0.43723 0.23417
LEU_4 -3.14691 0.21097 1.84935 -0.56117 0.12592 0.13606 0.42565 -1.17087 -0 -0 -0.46715 0.24992 0 0 0 0 0 -0.02752 0.01846 0.71567 0 -0.32955 0 0.18072 -0.14144 0.18739 -1.7445
SER_5 -3.61145 0.19287 2.62858 -0.0268 0 0.0637 0.72591 -1.15209 -0.0091 -0.03223 -0.52382 -0.27748 0 0 0 -0.79686 0 0.02644 0.00197 0.10334 0 -0.4881 0.60117 -0.77834 -0.18802 0.22881 -3.31149
LYS_6 -4.71141 0.28226 3.46803 -0.30519 0.04876 0.15494 1.19162 -1.35633 -0.0242 -0.12211 -1.57064 -0.09744 0 0 0 0 0 0.02079 0.11405 2.00715 0 -0.0291 0 -1.5107 -0.20524 0.2686 -2.37614
TYR_7 -10.0017 0.92665 3.76018 -0.56045 0.09819 0.25191 3.09758 -2.88754 -0 -0 -3.10021 -0.15881 0 0 0 0 0 -0.00593 0.34754 0 2.08109 -0.42487 0.00339 1.2797 -0.22011 0.78929 -4.72413
LYS_8 -9.18598 0.68657 7.24809 -0.36129 0.05546 0.20814 4.1695 -3.17919 -0 -0 -4.58332 0.0365 0 0 0 -1.24697 0 0.03678 0.18401 2.58245 0 0.19354 0 -1.5107 -0.17395 0.88885 -3.95151
LEU_9 -8.7114 1.32885 1.78028 -0.48416 0.25078 0.09881 2.77475 -2.32847 -0 -0 -2.70261 0.09174 0 0 0 0 0 0.00875 0.01653 0.718 0 -0.23787 0 0.18072 -0.10796 0.52169 -6.80156
PHE_10 -11.9903 1.78183 2.704 -0.67448 0.199 0.42514 3.25978 -2.91243 -0 -0 -2.45133 0.18157 0 0 0 0 0 0.00509 0.20569 0 1.99011 -0.14977 0 1.0402 -0.20223 0.73985 -5.84826
LEU_11 -8.78275 0.95195 1.49262 -0.60619 0.20679 0.17037 2.49881 -2.2219 -0 -0 -2.6513 0.27028 0 0 0 0 0 0.13 0.07285 0.83472 0 -0.15862 0 0.18072 0.05015 0.84638 -6.71512
ASP_12 -5.7419 0.52913 6.92336 -0.22033 0.09767 0.69949 3.80659 -3.12845 -0 -0 -5.29191 -1.38741 0 0 -0.62583 -0.38096 0 -0.04388 0.02291 0 2.08414 -0.61712 0 -2.3716 0.25488 0.69215 -4.69909
CYS_13 -7.21527 1.42476 2.17949 -0.05529 0.01239 0.02316 1.46573 -1.8245 -0.01982 -0.13478 -0.40067 -0.51966 0 0 0 0 0 0.40103 0.09244 0.3409 0 0.17873 0 3.6196 0.05037 0.62135 0.23996
ALA_14 -5.22112 0.38215 2.26428 -0.02651 0.00287 0 1.97448 -2.07259 -0 -0 -3.05133 -0.41668 0 0 -0.62583 0 0 -0.03398 0 0 0 0.00204 0 1.8394 -0.32734 0.5624 -4.74775
TYR_15 -7.82339 0.82735 4.69742 -0.65351 0.05376 0.38228 2.53016 -2.84125 -0 -0 -0.79843 -0.05123 0 0 -0.42721 0 0 0.10208 0.06131 0 1.98977 -0.27516 0.69611 1.2797 -0.00699 0.69699 0.43976
LYS_16 -2.58856 0.15599 3.88917 -0.52813 0.15781 0.32996 2.15875 -1.68091 -0 -0 -3.88203 0.16655 0 0 0 -0.89267 0 -0.03773 0.06946 2.37762 0 -0.02652 0 -1.5107 0.02118 0.69539 -1.12538
THR_17 -5.24455 0.41854 2.87123 -0.1625 0.0645 0.05837 0.95189 -2.04332 -0.00021 -0.00056 0.00481 -0.26035 0 0 0 0 0 -0.05946 0.00488 0.17672 0 -0.18278 2.27027 -1.0874 -0.2175 0.47279 -1.96462
LEU_18 -9.34733 1.32715 2.33014 -0.6075 0.12784 0.17237 2.55706 -2.64165 -0.01294 -0.04646 -2.28591 0.22796 0 0 0 0 0 -0.05417 0.46205 0.55382 0 -0.3267 0 0.18072 -0.03803 0.5091 -6.9125
ASN_19 -6.06604 0.38154 5.70496 -0.17756 0.00422 0.26138 2.94576 -2.92546 -0.00021 -0.00056 -3.00903 -0.70516 0 0 0 0 0 -0.07207 0.05172 0 2.69506 -0.03458 0 -0.93687 0.03819 0.50335 -1.34136
ILE_20 -9.46698 1.9641 2.78584 -0.47745 0.45998 0.09589 2.95519 -2.50102 -0.01294 -0.04646 -3.16498 0.04184 0 0 0 0 0 -0.03351 0.03883 0.34497 0 -0.67733 0 0.73287 -0.04882 0.53902 -6.47097
ILE_21 -8.79522 1.96092 2.92039 -0.42453 0.29646 0.07861 2.79411 -2.42038 -0 -0 -2.40146 0.00888 0 0 0 0 0 0.27344 0.48671 0.65433 0 -0.25189 0 0.73287 -0.17 1.01708 -3.23966
ILE_22 -8.88781 1.4498 1.973 -0.47533 0.44081 0.10428 2.56795 -2.40403 -0 -0 -3.18872 0.04056 0 0 0 0 0 0.10384 0.06118 0.34867 0 -0.76886 0 0.73287 -0.22848 1.01181 -7.11845
LEU_23 -9.49601 1.57803 2.3621 -0.4828 0.16068 0.08949 2.59182 -2.60731 -0 -0 -2.68236 0.12748 0 0 0 0 0 0.05083 0.03961 0.66302 0 -0.11469 0 0.18072 -0.2997 1.15914 -6.67995
GLU_24 -7.07188 0.48425 6.70506 -0.31938 0.03979 0.41791 4.37062 -3.21977 -0 -0 -5.61287 -0.36903 0 0 0 -0.79686 0 0.23695 0.11031 0 3.37431 0.31277 0 -2.7348 0.05445 1.31705 -2.70112
MET_25 -5.98468 0.34478 4.80748 -0.36513 0.10109 0.20859 1.57429 -2.0816 -0.00459 -0.01928 -0.63261 -0.56832 0 0 0 0 0 -0.13001 0.1503 3.26383 0 0.06243 0 0.60916 0.1024 0.81221 2.25036
LYS_26 -3.82644 0.36775 3.06708 -0.4905 0.10866 0.29059 1.17851 -1.30515 -0.0242 -0.12211 -0.10771 0.11471 0 0 0 0 0 -0.0774 0.27625 2.3641 0 -0.06658 0 -1.5107 -0.33178 0.5529 0.458
THR_27 -2.99329 0.59571 3.22424 -0.1222 0.06525 0.0807 1.04916 -1.66233 -0.04432 -0.14427 -0.49841 -0.86997 0 0 0 0 0 0.10345 0.19886 0.02263 0 -0.64786 2.26983 -1.0874 -0.06507 0.65156 0.12628
ASN_28 -5.56039 0.74073 3.73478 -0.19819 0.02254 0.3324 1.64449 -2.32635 -0.00459 -0.01928 -0.91861 -1.0476 0 0 0 0 0 -0.09766 0.00244 0 2.09859 -0.96237 0 -0.93687 0.0076 0.8024 -2.68596
ALA_29 -4.05833 0.49802 3.84091 -0.02519 0.00029 0 2.32951 -2.2354 -0.04432 -0.14427 -2.22914 -0.24882 0 0 0 0 0 -0.03322 0 0 0 -0.08845 0 1.8394 -0.63161 0.63342 -0.59722
VAL_30 -5.54729 0.55273 1.35559 -0.39349 0.43547 0.10083 1.16334 -1.80601 -0.01597 -0.14128 -1.30587 -0.20087 0 0 0 0 0 -0.05273 0.00729 1.62311 0 -0.46373 0 1.9342 -0.57842 0.51548 -2.81764
VAL_31 -5.8531 0.70575 1.84146 -0.27333 0.13586 0.04682 1.25713 -1.90966 -0 -0 -0.95382 0.06162 0 0 -0.47335 0 0 0.22636 0.02681 0.46125 0 0.0437 0 1.9342 0.04968 0.61171 -2.0609
ASP_32 -6.76972 0.8362 6.16187 -0.20912 0.06499 0.67 2.93609 -3.07344 -0.0371 -0.26359 -2.18044 -1.37756 0 0 0 0 0 0.17339 0.07195 0 1.85129 -0.89724 0 -2.3716 0.59038 0.67509 -3.14857
GLU_33 -6.67507 1.14046 5.85218 -0.30761 0.03821 0.38289 3.32998 -2.82109 -0.02033 -0.08648 -3.2962 -0.38523 0 0 0 -0.3585 0 -0.03013 0.44844 0 2.96939 0.35976 0 -2.7348 0.52938 0.73074 -0.93401
LEU_34 -7.90156 0.84079 3.10468 -0.63295 0.2343 0.25505 2.75968 -2.18462 -0.00853 -0.02817 -2.89642 -0.01627 0 0 0 0 0 0.02746 0.48299 1.32793 0 -0.11115 0 0.18072 0.14065 1.00428 -3.42114
SER_35 -5.62902 1.16812 5.19836 -0.0313 0 0.05803 2.85652 -2.62466 -0.03378 -0.16675 -3.43288 -0.86098 0 0 0 -0.35452 0 0.07618 0.2319 0.20214 0 0.03158 0.91772 -0.77834 0.26894 1.09613 -1.80658
ILE_36 -8.10747 1.25908 3.34834 -0.59668 0.39491 0.10714 3.05437 -2.68629 -0 -0 -3.0843 0.15062 0 0 0 0 0 0.13203 0.02684 1.17518 0 -0.61743 0 0.73287 0.15727 1.20736 -3.34614
GLY_37 -2.89132 0.50007 2.01555 -0.00029 0 0 1.22619 -1.36416 -0.01924 -0.15856 -1.38673 -0.26593 0 0 0 0 0 0.02806 0 0 0 0.81552 0 0.83697 -0.00509 0.94355 0.27457
VAL_38 -7.43042 1.4847 2.63271 -0.32732 0.30116 0.07646 2.26389 -2.39895 -0 -0 -2.94136 -0.52086 0 0 0 0 0 -0.05013 0.04167 0.11995 0 0.18439 0 1.9342 0.3953 0.9451 -3.28952
GLU_39 -3.12656 0.42069 4.87375 -0.46581 0.04942 0.63727 2.45599 -1.9447 -0 -0 -3.59016 -1.01954 0 0 -0.67619 -1.76347 0 -0.09884 0.01224 0 3.4233 -0.02448 0 -2.7348 0.16426 1.04202 -2.36563
GLN_40 -2.59856 0.30862 3.12374 -0.70753 0.09978 0.79776 0.93051 -1.34348 -0 -0 -0.52339 -0.76348 0 0 0 -0.8708 0 0.01555 0.04594 0 2.2268 0.11687 0 -0.18838 0.14599 0.64552 1.46144
ASN_41 -5.06679 0.59365 5.00252 -0.21075 0.02799 0.32193 2.73185 -2.51338 -0.00055 -0.00588 -2.89958 -0.64584 0 0 -0.67619 0 0 -0.06325 0.15506 0 2.45111 -0.05926 0 -0.93687 0.60104 0.90453 -0.28864
LEU_42 -8.64284 1.67901 2.14969 -0.72284 0.23031 0.29244 2.21874 -2.39667 -0.00233 -0.02405 -1.24311 0.12284 0 0 0 0 0 -0.08296 0.10522 0.71529 0 -0.09647 0 0.18072 0.48498 1.04457 -3.98743
THR_43 -3.19414 0.53352 2.08842 -0.17591 0.08534 0.10309 0.43525 -1.3094 -0 -0 0.13108 -0.05763 0 0 0 0 0 0.02973 0.01114 1.54742 0 0.40348 2.30816 -1.0874 0.13677 0.64233 2.63126
GLU_44 -4.44119 0.7362 3.93738 -0.20713 0.0221 0.29679 2.11844 -2.08413 -0 -0 -1.75889 -0.5713 0 0 0 0 0 -0.04989 0.09918 0 2.94013 -0.12389 0 -2.7348 0.14445 0.29083 -1.38573
LEU_45 -7.86481 0.95948 3.88742 -0.49591 0.26326 0.12152 2.56199 -2.69287 -0.01484 -0.09078 -1.42851 0.24782 0 0 0 0 0 -0.0555 0.01125 0.29916 0 -0.31143 0 0.18072 -0.04478 0.44597 -4.02084
ALA_46 -5.78492 0.50467 1.83416 -0.02038 0 0 2.09037 -2.13854 -0.00055 -0.00588 -1.5606 -0.34292 0 0 0 0 0 -0.03213 0 0 0 -0.2144 0 1.8394 -0.29826 0.50709 -3.62288
VAL_47 -5.65798 0.63288 2.91572 -0.34931 0.14939 0.08367 1.71611 -2.17881 -0.00233 -0.02405 -1.27002 0.02119 0 0 0 0 0 -0.04846 0.06217 1.05749 0 -0.23452 0 1.9342 -0.12348 0.48922 -0.82692
TYR_48 -5.68876 0.5022 4.76365 -0.56101 0.25599 0.24728 2.60502 -2.59109 -0 -0 -3.09709 -0.28877 0 0 0 0 0 -0.01035 0.03875 0 2.97238 0.10571 0.001 1.2797 -0.12972 0.54421 0.94911
TYR_49 -9.74878 1.54839 3.89909 -0.63009 0.18183 0.29611 3.07798 -2.83625 -0.00418 -0.02623 -2.46708 -0.23013 0 0 0 0 0 0.08967 0.03979 0 2.60442 0.12273 0 1.2797 -0.20703 0.76514 -2.24493
LEU_50 -9.29394 0.84324 2.8827 -0.45841 0.11886 0.10498 2.13045 -2.64323 -0.01484 -0.09078 -1.51964 0.20555 0 0 0 0 0 -0.03697 0.37824 0.45396 0 -0.23334 0 0.18072 -0.19428 0.84708 -6.33967
GLU_51 -5.27536 0.32419 6.88752 -0.57613 0.08603 1.03568 3.45404 -3.0964 -0 -0 -4.79452 -0.65866 0 0 0 -0.89962 0 -0.03613 0.16441 0 3.3434 -0.22837 0 -2.7348 -0.25365 0.42067 -2.8377
THR_52 -5.29026 0.32473 6.03283 -0.20568 0.13877 0.07549 3.06216 -2.72338 -0 -0 -3.5669 -0.10856 0 0 0 0 0 -0.02768 0.00264 0.07668 0 -0.01215 2.31085 -1.0874 -0.1006 0.19513 -0.90333
MET_53 -11.0132 1.24684 6.67934 -0.3312 0.13095 0.04383 2.63101 -3.62413 -0.01991 -0.12764 -2.95484 -0.01471 0 0 0 0 0 0.15268 0.11568 1.11076 0 0.03159 0 0.60916 0.02145 0.49712 -4.81518
LEU_54 -8.19582 0.64142 4.47795 -0.47597 0.20702 0.10779 2.92727 -3.04841 -0.00418 -0.02623 -2.4775 0.21143 0 0 0 0 0 0.0694 0.01471 0.34578 0 -0.26312 0 0.18072 -0.17781 0.70593 -4.77961
THR_55 -3.73253 0.3159 4.92349 -0.20233 0.13052 0.07314 2.06561 -2.26847 -0 -0 -2.19872 -0.12866 0 0 0 0 0 -0.01104 0.00178 0.06638 0 -0.02116 2.30867 -1.0874 -0.096 0.42451 0.56369
LYS_56 -3.74777 0.23516 3.85541 -0.50063 0.15299 0.3034 1.7539 -1.80877 -0 -0 -0.94748 0.18745 0 0 0 0 0 0.00969 0.01477 2.38669 0 -0.0678 0 -1.5107 -0.23335 0.34863 0.43158
ASN_57 -5.58951 0.63074 5.05932 -0.21326 0.08002 0.36734 1.81198 -2.5133 -0 -0 -1.54077 -0.74561 0 0 -0.47335 0 0 -0.04084 0.01049 0 3.77717 -0.43468 0 -0.93687 -0.695 0.52282 -0.92331
LYS_58 -2.25047 0.18432 2.99102 -0.33262 0.05456 0.21098 1.23811 -1.36344 -0.00395 -0.01122 -1.40801 -0.38484 0 0 0 0 0 -0.01117 0.00648 1.54626 0 -0.1473 0 -1.5107 -0.57707 0.36509 -1.40396
LEU_59 -6.95109 0.98748 1.33582 -0.59687 0.16772 0.14696 1.31669 -1.63606 -0 -0 -0.7756 0.2567 0 0 0 0 0 -0.05716 0.17222 0.57423 0 -0.36696 0 0.18072 -0.18931 0.44275 -4.99177
LYS_60 -3.23052 0.19846 3.47776 -0.30415 0.03233 0.13987 1.44393 -1.61891 -0.0202 -0.11447 -0.55853 0.08915 0 0 0 0 0 -0.0014 0.00047 2.01153 0 -0.04908 0 -1.5107 -0.19856 0.43444 0.22143
LYS_61 -4.96144 0.45578 4.52186 -0.37897 0.05633 0.24705 2.80711 -2.03798 -0.0029 -0.01216 -2.53008 0.35 0 0 0 -0.89962 0 -0.07387 0.03052 2.35409 0 -0.06425 0 -1.5107 -0.49337 0.20521 -1.93741
SER_62 -2.47786 0.169 3.34634 -0.03107 0.00039 0.0529 1.41216 -1.45451 -0.00435 -0.04985 -1.27636 -0.97244 0 0 -0.4466 0 0 -0.05896 0.01837 0.16819 0 -0.36153 0.63545 -0.77834 -0.59091 0.2424 -2.45755
SER_63 -4.79881 0.34237 4.9221 -0.02761 0.0035 0.02556 2.25637 -2.33226 -0.02061 -0.1531 -2.0431 -0.10538 0 0 0 0 0 -0.04775 0.00083 0.69342 0 -0.2563 0.60037 -0.77834 -0.60358 0.17828 -2.14404
ILE_64 -8.58351 0.94845 2.75752 -0.62652 0.33444 0.12776 1.59801 -2.43407 -0.01101 -0.04782 -0.05129 0.42191 0 0 0 0 0 -0.06709 0.15049 0.87679 0 -0.55459 0 0.73287 -0.61234 0.52931 -4.51067
LYS_65 -6.25463 0.39435 6.51691 -0.52652 0.12401 0.39688 2.73283 -2.73682 -0.01438 -0.06541 -3.37555 -0.118 0 0 -0.4466 0 0 0.15018 0.49184 1.70778 0 -0.23987 0 -1.5107 -0.27157 0.71597 -2.32929
GLN_66 -7.68578 0.38735 5.70024 -0.51968 0.03468 0.80288 3.10706 -2.8238 -0.01438 -0.06541 -3.26994 -0.57544 0 0 0 -0.59324 0 0.03028 0.09814 0 3.31686 -0.10135 0 -0.18838 -0.06571 0.58943 -1.83618
PHE_67 -11.735 2.03887 2.87808 -0.62904 0.09525 0.00479 2.23251 -2.99594 -0 -0 -2.51629 -0.40733 0 0 0 0 0 -0.00899 0.41906 0 3.52773 -0.13523 0 1.0402 -0.19127 0.80816 -5.57446
TYR_68 -13.1941 2.46392 5.04926 -0.61739 0.06847 0.33187 3.92165 -3.81842 -0 -0 -4.26591 -0.15254 0 0 -0.33968 -0.65373 0 0.10491 0.02304 0 1.85216 -0.33151 0.3181 1.2797 -0.26218 1.63344 -6.58897
VAL_69 -8.9767 1.37425 1.70405 -0.36637 0.26952 0.08841 2.54054 -2.73757 -0 -0 -3.0242 -0.24702 0 0 0 0 0 0.22468 0 0.7539 0 -0.3794 0 1.9342 -0.19009 1.52345 -5.50833
THR_70 -6.88833 1.02644 4.17911 -0.16563 0.08806 0.06249 2.26443 -2.61715 -0.01982 -0.13478 -2.32083 0.1207 0 0 0 -0.38096 0 -0.00872 0.0076 0.06926 0 0.01581 2.29429 -1.0874 -0.00961 0.90581 -2.59923
ILE_71 -8.97954 1.98159 2.03152 -0.58351 0.36934 0.18802 2.31439 -2.3932 -0.02965 -0.15228 -2.58128 -0.28584 0 0 0 0 0 -0.00154 0.00907 0.39173 0 0.1576 0 0.73287 0.1244 1.04805 -5.65826
GLY_72 -4.8853 0.83773 3.95106 -0.00031 0 0 1.66138 -2.25163 -0.05305 -0.26013 -1.20431 -0.20776 0 0 0 0 0 0.1541 0 0 0 -1.52862 0 0.83697 0.16103 1.02818 -1.76066
PRO_73 -7.78573 0.71682 2.79573 -0.17905 0.00016 0.12405 1.26862 -1.32922 -0 -0 -1.74891 0.11444 0 0 -0.97822 0 0 0.02376 0.00661 0.89574 0 -1.03486 0 -2.4119 -0.34339 0.65162 -9.21375
GLY_74 -3.73973 0.19504 2.34061 -0.00201 0 0 1.22095 -1.52682 -0 -0 -1.29161 -0.36566 0 0 -0.46862 0 0 -0.07569 0 0 0 -1.4667 0 0.83697 0.07533 0.43683 -3.83112
SER_75 -3.72118 0.17715 4.73486 -0.03096 0.00046 0.0529 2.47423 -2.25372 -0.00547 -0.042 -3.10588 -0.80614 0 0 0 0 0 -0.01509 0.01095 0.57736 0 0.21683 0.62227 -0.77834 0.36633 0.57603 -0.9494
PHE_76 -7.79833 0.65557 4.36105 -0.53999 0.44816 0.22811 3.14539 -2.78408 -0 -0 -1.57865 -0.15821 0 0 0 0 0 0.01034 0.02457 0 3.55002 0.03185 0 1.0402 -0.22425 0.74041 1.15217
THR_77 -4.06554 0.25286 4.19998 -0.19492 0.11853 0.07198 1.58794 -2.13616 -0 -0 -1.13236 -0.44359 0 0 0 0 0 -0.00356 0.00313 0.07507 0 0.0041 2.29072 -1.0874 -0.08041 0.54453 0.00489
GLY_78 -5.3756 0.63777 4.79662 -5e-05 0 0 2.35956 -2.75805 -0.00012 -0.00049 -1.63627 -0.40199 0 0 0 0 0 -0.06207 0 0 0 0.4303 0 0.83697 0.4728 0.14143 -0.55921
GLN_79 -11.3022 1.14516 8.98861 -0.31466 0.08189 0.22828 4.48902 -4.93326 -0.02154 -0.07623 -4.37667 -0.30085 0 0 -1.15971 0 0 0.11861 0.03342 0 4.56518 -0.13798 0 -0.18838 0.29167 0.44195 -2.42773
ARG_80 -9.56388 0.90376 8.65099 -0.68378 0.10999 0.42066 3.41637 -4.10015 -0.00535 -0.04151 -3.31746 0.29867 0 0 -0.32835 0 0 0.01889 0.35788 1.44106 0 -0.08172 0 -1.2888 -0.33665 0.69719 -3.43219
ILE_81 -8.96027 0.81803 4.75438 -0.50032 0.29519 0.1014 2.79205 -3.0855 -0.02027 -0.09617 -2.0953 -0.01466 0 0 0 0 0 -0.06054 0.0805 0.57258 0 -0.41773 0 0.73287 -0.19799 0.55179 -4.74994
ALA_82 -6.4691 0.63262 3.7036 -0.02113 0 0 2.97569 -2.91217 -0 -0 -2.73662 -0.32778 0 0 0 0 0 -0.02029 0 0 0 -0.14283 0 1.8394 -0.07253 0.55451 -2.99665
THR_83 -6.10987 0.50904 4.46891 -0.12122 0.02885 0.05297 2.62968 -2.67446 -0.01355 -0.06911 -2.08059 -0.65762 0 0 0 0 0 -0.03932 0.02611 0.75023 0 0.06822 2.33823 -1.0874 -0.00862 0.52963 -1.45989
ILE_84 -5.16035 0.25961 4.81048 -0.49651 0.33022 0.09979 2.45716 -2.46417 -0 -0 -2.25485 0.04499 0 0 0 0 0 -0.06979 0.06377 0.49964 0 -0.47335 0 0.73287 0.09479 0.37136 -1.15433
ILE_85 -7.27385 0.63977 3.51794 -0.66784 0.45597 0.15751 2.26585 -2.55096 -0.01842 -0.09726 -2.41794 0.23066 0 0 0 0 0 -0.04864 0.14028 0.61513 0 -0.49152 0 0.73287 0.05671 0.59208 -4.16165
ALA_86 -6.4289 0.5406 2.7314 -0.02226 0 0 2.31013 -2.57594 -0.03015 -0.14614 -2.12016 -0.33603 0 0 0 0 0 -0.04281 0 0 0 -0.22133 0 1.8394 -0.15642 0.63089 -4.02772
LYS_87 -6.58863 0.63295 6.32369 -0.72985 0.18687 0.44516 2.44478 -2.93043 -0 -0 -2.53156 0.10508 0 0 0 0 0 -0.0095 0.23946 3.37964 0 0.06721 0 -1.5107 -0.08256 0.37095 -0.18743
SER_88 -4.00916 0.19112 4.8077 -0.0272 0 0.06309 1.88845 -2.23076 -0.01355 -0.06911 -0.88778 -0.61091 0 0 0 0 0 -0.01591 0.00045 0.65596 0 0.34468 0.61556 -0.77834 0.22137 0.24077 0.38643
TRP_89 -11.0658 1.86235 4.83046 -1.00896 0.09288 0.42571 3.14858 -3.51554 -0 -0 -2.05993 -0.32424 0 0 0 0 0 0.06417 0.09004 0 2.03514 -0.42596 0 1.6906 0.54987 0.46923 -3.14137
CYS:disulfide_90 -8.12678 0.84176 5.48066 -0.06336 3e-05 0.05921 2.41318 -2.8182 -0.01842 -0.09726 -1.87379 -0.35675 0 0 0 0 -0.2773 -0.04183 0.00504 1.08622 0 0.26045 0 3.6196 0.57788 0.62626 1.2966
LEU_91 -5.75644 0.46134 3.41996 -0.68564 0.16059 0.28682 1.42672 -1.95844 -0.00988 -0.04997 -1.0653 0.00074 0 0 0 0 0 -0.14976 0.0074 1.3431 0 -0.08977 0 0.18072 0.14189 0.5733 -1.76262
LEU_92 -3.12954 0.31391 3.0018 -0.50496 0.25301 0.14862 1.54524 -1.46334 -0 -0 -1.30189 0.08942 0 0 0 0 0 -0.05925 0.00469 0.11698 0 -0.15381 0 0.18072 -0.31639 0.58611 -0.68867
TYR_93 -9.10487 1.67041 4.7517 -0.56257 0.24031 0.22851 2.96747 -2.79533 -0.00947 -0.09952 -2.34643 -0.24583 0 0 0 0 0 -0.02221 0.63304 0 3.29714 -0.25573 0.00433 1.2797 -0.02792 1.15625 0.75898
PRO_94 -2.27547 0.53353 1.93365 -0.12881 0.01458 0.09461 0.48535 -0.79948 -0.00811 -0.03565 0.14603 0.18044 0 0 0 0 0 -0.09757 0.02097 0.14364 0 -0.69843 0 -2.4119 0.15012 1.2652 -1.4873
SER_95 -1.44674 0.06847 1.86082 -0.03024 0.03809 0.03088 0.71453 -0.84549 -0 -0 -0.23264 -0.15553 0 0 0 0 0 0.10797 0.0009 0.09334 0 0.04835 0.60001 -0.77834 0.41821 0.52521 1.01779
CYS:disulfide_96 -5.97768 0.84771 3.60566 -0.06524 0.00029 0.0475 0.89559 -1.91265 -0.01028 -0.11598 -1.16848 -0.40367 0 0 0 0 -0.2773 -0.01129 0.02782 0.42626 0 0.09898 0 3.6196 0.51973 0.46837 0.61494
GLU_97 -5.26465 0.54505 4.16743 -0.18467 0.03631 0.27103 2.15 -2.06809 -0.01431 -0.06298 -1.84382 -0.45458 0 0 0 0 0 0.38954 0.00813 0 3.2692 0.06152 0 -2.7348 -0.04 0.62735 -1.14233
LEU_98 -10.5615 1.88129 2.88739 -0.57693 0.1388 0.14619 2.10153 -2.77797 -0.00863 -0.02877 -2.0496 0.22761 0 0 0 0 0 -0.03854 0.07294 0.77157 0 -0.13686 0 0.18072 0.06155 1.03076 -6.67841
TYR_99 -9.84928 1.64231 3.38637 -0.67872 0.18359 0.11145 2.87046 -2.83769 -0.01995 -0.08135 -1.90251 -0.26677 0 0 0 0 0 -0.06066 6e-05 0 3.71226 -0.06537 0.03714 1.2797 0.20794 1.09716 -1.23387
ALA_100 -4.74577 1.69633 0.30722 -0.02608 0.00027 0 0.51799 -1.33249 -0.00863 -0.02877 -0.3822 -0.33576 0 0 0 0 0 0.09618 0 0 0 0.3877 0 1.8394 0.35052 0.84522 -0.81887
LEU_101 -8.31246 1.36637 1.97999 -0.44031 0.31799 0.08932 2.15617 -2.30899 -0.00564 -0.01837 -2.28215 0.13554 0 0 0 0 0 0.05143 0.07803 1.47302 0 -0.01642 0 0.18072 0.22804 1.03711 -4.29059
ASN_102 -5.91868 0.50136 4.57885 -0.32743 0.10786 0.58026 3.16909 -2.53901 -0.01863 -0.11539 -2.45704 -0.65466 0 0 -0.64683 0 0 -0.04361 0.0208 0 1.78023 -0.56399 0 -0.93687 -0.06421 1.17857 -2.36934
SER_103 -6.61952 0.66764 6.07502 -0.03461 0.00042 0.05945 3.17714 -2.99074 -0.01227 -0.13739 -2.09723 -1.27375 0 0 -0.55101 0 0 0.20896 0.0738 0.19613 0 -0.02609 0.60367 -0.77834 -0.41045 1.13646 -2.73272
LEU_104 -10.8814 1.82734 4.58515 -0.7223 0.44754 0.30859 2.32159 -3.36053 -0.02417 -0.11078 -0.89947 0.02107 0 0 -1.19034 0 0 0.10937 0.04909 1.89803 0 -0.19632 0 0.18072 -0.52107 1.147 -5.01092
ARG_105 -5.09513 0.92055 5.32529 -0.54518 0.07545 0.33602 2.28494 -2.3881 -0 -0 -1.68568 0.16692 0 0 0 0 0 0.03923 0.09777 2.53855 0 -0.12967 0 -1.2888 -0.1887 0.93501 1.39848
PHE_106 -9.5302 1.19294 4.43979 -0.5828 0.28251 0.26314 1.9308 -2.74395 -0 -0 -0.5478 -0.218 0 0 0 0 0 -0.0532 0.08313 0 3.0551 -0.01742 0 1.0402 -0.09138 0.88554 -0.6116
GLN_107 -8.43126 0.60722 6.68966 -0.30629 0.04354 0.2699 2.34989 -3.19761 -0.01151 -0.12529 -1.21932 -0.46236 0 0 -0.87381 0 0 -0.04093 0.01725 0 3.16976 -0.03525 0 -0.18838 -0.07032 0.73708 -1.07802
ILE_108 -8.77521 1.7113 5.13082 -0.52153 0.65607 0.10174 2.94107 -3.3135 -0.00372 -0.01621 -1.99902 0.15847 0 0 0 0 0 1.22588 0.081 0.52792 0 -0.55229 0 0.73287 5.79805 2.13949 6.02319
PRO_109 -4.61663 1.35669 2.06165 -0.1765 0.10172 0.12198 0.36997 -0.99903 -0 -0 -0.31541 0.09414 0 0 0 0 0 0.21195 0.00615 0.19219 0 -0.92873 0 -2.4119 6.16025 2.1789 3.40741
TYR_110 -5.53857 0.9206 3.83044 -0.91299 0.17396 0.50156 2.78787 -2.11933 -0.01628 -0.14837 -1.98869 -0.21666 0 0 0 -0.68033 0 0.14861 0.13448 0 3.90301 -0.30509 0.02785 1.2797 2.13042 0.91591 4.8281
GLU_111 -3.21048 0.44592 2.28869 -0.22507 0.03608 0.3512 0.79901 -1.23216 -0 -0 -0.87122 -0.58563 0 0 -0.78546 0 0 -0.05318 0.00223 0 2.9209 -0.07651 0 -2.7348 1.51182 0.69706 -0.72157
HIS_112 -3.91969 0.14729 3.20384 -0.81712 0.03391 1.05272 1.24509 -1.67557 -0 -0 -0.07185 -0.61784 0 0 0 0 0 0.08463 0.05122 0 1.81165 -0.32604 0 -0.45461 -0.28929 0.19273 -0.34892
GLY_113 -3.78968 0.93319 2.22845 -0.00193 0 0 0.81453 -1.4964 -0.02856 -0.22543 -0.87173 -0.37018 0 0 0 0 0 0.22776 0 0 0 -1.52451 0 0.83697 0.24565 0.33563 -2.68625
ILE_114 -9.66417 2.22203 3.09836 -0.6002 0.48559 0.10465 2.37449 -2.40543 -0.03976 -0.26051 -2.04107 0.20013 0 0 0 0 0 0.10806 0.12738 1.12817 0 -0.58449 0 0.73287 0.17338 1.13795 -3.70256
SER_115 -5.81509 0.92066 4.74895 -0.03592 0 0.0822 3.0499 -2.3649 -0 -0 -3.25266 -0.19585 0 0 -0.54351 0 0 -0.00194 0.00063 0.54091 0 -0.13963 0.60043 -0.77834 -0.11205 1.22049 -2.07571
LYS_116 -8.73319 1.37376 5.85712 -0.42183 0.0695 0.25609 2.05748 -2.74473 -0.00298 -0.01047 -0.50625 -0.12035 0 0 0 0 0 -0.0002 0.17357 2.19508 0 0.09439 0 -1.5107 0.01431 0.92739 -1.03202
ILE_117 -9.11695 1.09323 4.50892 -0.64024 0.44926 0.14507 3.17337 -2.9013 -0 -0 -2.9059 0.09733 0 0 0 0 0 0.03823 0.00096 1.06631 0 -0.7045 0 0.73287 -0.19097 1.17125 -3.98307
SER_118 -3.40197 0.30154 2.79456 -0.03284 0.00054 0.05772 0.97395 -1.42468 -0.01539 -0.11004 -1.50627 -0.80879 0 0 0 0 0 -0.08509 0.00085 0.51244 0 0.2046 0.64772 -0.77834 -0.27645 0.7053 -2.24062
CYS_119 -5.40516 0.54557 3.76789 -0.05132 0 0.01441 2.01161 -1.90801 -0.01515 -0.11244 -1.78397 -0.85246 0 0 0 0 0 0.01769 0.05363 0.32305 0 0.01259 0 3.6196 0.07506 0.24481 0.5574
GLY_120 -1.81359 0.12746 2.45602 -0.00021 0 0 0.85499 -1.14668 -0 -0 -0.73473 -0.2057 0 0 -0.60558 0 0 -0.04768 0 0 0 0.34785 0 0.83697 0.23469 0.21068 0.5145
ASN_121 -1.98647 0.19322 2.28335 -0.19513 0.04408 0.33061 0.52347 -1.06464 -0 -0 0.08496 -1.00213 0 0 0 0 0 -0.07914 0.01548 0 1.93158 -1.00868 0 -0.93687 -0.36886 0.18535 -1.04983
ASP_122 -3.67413 0.32577 5.1067 -0.12364 0.06697 0.38714 1.62489 -2.07107 -0.01595 -0.1187 -4.54993 -0.85972 0 0 0 -0.2457 0 -0.06487 0.16934 0 2.72595 -0.58809 0 -2.3716 -0.51401 0.30189 -4.48878
GLN_123 -6.9919 0.47284 6.02705 -0.29898 0.04188 0.26477 2.58147 -2.99058 -0.00246 -0.01208 -2.43979 -0.5947 0 0 -0.60558 0 0 0.02272 0.04255 0 3.55278 -0.01456 0 -0.18838 -0.12231 0.40929 -0.84596
ASN_124 -8.52845 0.94623 6.9084 -0.18619 0.00931 0.29341 3.00306 -3.44141 -0.00827 -0.08169 -3.06149 -0.77564 0 0 0 0 0 0.17972 2e-05 0 2.33578 0.38032 0 -0.93687 0.21969 0.67067 -2.07338
TYR_125 -10.6446 1.12078 3.18603 -0.57979 0.02923 0.24937 3.029 -2.54096 -0.01648 -0.06834 -2.50777 -0.15229 0 0 0 0 0 0.15786 0.07885 0 2.5269 0.01554 0.00374 1.2797 0.093 1.0937 -3.64648
CYS_126 -7.72883 0.94573 3.71701 -0.05203 2e-05 0.01638 2.25017 -2.13504 -0.04354 -0.39845 -2.52241 -0.70114 0 0 0 0 0 -0.03087 0.00073 0.39724 0 0.17101 0 3.6196 -0.0037 0.97061 -1.52751
GLY_127 -4.0984 0.3089 2.72018 -0.00099 0 0 1.71936 -1.79288 -0.01633 -0.06789 -2.19709 -0.32385 0 0 0 0 0 0.13038 0 0 0 0.71493 0 0.83697 0.86182 0.45754 -0.74734
LEU_128 -6.13106 0.90142 1.21417 -0.67456 0.51959 0.22932 1.27959 -1.58086 -0 -0 -1.0052 0.07611 0 0 -0.4213 0 0 0.10263 0.19463 1.05596 0 0.847 0 0.18072 1.32642 0.82186 -1.06355
TYR_129 -6.81463 0.87521 3.11943 -0.60505 0.12443 0.34509 2.05008 -2.20263 -0.00326 -0.0177 -0.50677 -0.22169 0 0 0 0 0 0.00752 0.01068 0 2.76081 0.1633 0.00447 1.2797 2.18035 1.23069 3.78002
SER_130 -3.55164 0.44493 3.24797 -0.02896 0.00137 0.04628 1.40331 -1.54263 -0.03034 -0.24159 -0.09605 -0.9502 0 0 -0.78546 0 0 -0.09731 0.05718 0.15886 0 -0.29425 0.67078 -0.77834 1.40491 0.80772 -0.15348
GLN_131 -3.30417 0.32394 2.61843 -0.71562 0.21983 1.04715 0.63698 -1.37133 -0.00552 -0.07144 -0.461 -2.12196 0 0 0 0 0 -0.05155 0.12833 0 3.06408 -0.10621 0 -0.18838 -0.34447 0.41329 -0.28963
THR_132 -3.44244 0.43462 3.13583 -0.16353 0.0827 0.05774 1.72757 -1.69847 -0.00096 -0.00608 -1.50005 -0.89906 0 0 -0.18011 0 0 -0.07883 0.01769 0.33453 0 -0.56985 2.30986 -1.0874 0.31966 0.37729 -0.82931
THR_133 -1.89481 0.24414 1.67753 -0.1821 0.10151 0.07128 0.76502 -0.93608 -0.00079 -0.01384 -1.38435 -0.21152 0 0 -0.18011 0 0 -0.07047 0.00988 0.05922 0 0.2573 2.29773 -1.0874 0.63157 0.44817 0.60189
SER_134 -3.33386 0.12415 3.36766 -0.03646 0.01569 0.03052 1.50105 -1.62332 -0.01959 -0.12147 -1.04148 -0.36214 0 0 -0.4213 0 0 0.04267 0.02482 0.23571 0 0.32048 1.98089 -0.77834 0.595 0.30393 0.8046
GLU_135 -3.00688 0.26826 4.1256 -0.27111 0.04172 0.31795 1.09276 -1.69104 -0.00883 -0.03864 -2.85989 -0.21633 0 0 0 0 0 -0.01572 0.00311 0 2.7872 -0.04565 0 -2.7348 0.17209 0.18483 -1.89537
ILE_136 -7.88848 1.52375 2.182 -0.50288 0.5237 0.10152 1.70619 -1.99947 -0 -0 -1.13297 0.15395 0 0 -0.37335 0 0 -0.03559 0.00359 0.54863 0 -0.70885 0 0.73287 -0.58187 0.51656 -5.23069
LYS_137 -4.76201 0.33916 5.27575 -0.47315 0.10314 0.27283 1.90575 -2.29958 -0.0243 -0.1882 -3.80251 -0.09374 0 0 0 0 0 0.09609 0.03703 1.80267 0 0.00857 0 -1.5107 -0.32114 0.65596 -2.97836
LEU_138 -5.53662 0.49403 0.80744 -0.53955 0.17048 0.13123 0.17033 -1.30576 -0 -0 0.03974 0.17898 0 0 0 0 0 0.00868 0.02074 0.58688 0 -0.29903 0 0.18072 -0.08189 0.5625 -4.41109
ILE_139 -6.32013 0.5072 4.02785 -0.58199 0.37936 0.10305 2.11768 -2.239 -0.02728 -0.23505 -2.19597 0.30755 0 0 0 0 0 -0.06734 0.0596 1.05226 0 -0.62601 0 0.73287 -0.1312 0.54769 -2.58885
SER_140 -3.90514 0.3083 4.11202 -0.02714 0.00024 0.02334 1.84153 -1.97992 -0.03383 -0.23792 -2.29511 -0.2699 0 0 0 0 0 -0.0328 0.02062 0.42886 0 0.0059 0.62272 -0.77834 -0.38268 0.31876 -2.2605
LYS_141 -5.6709 0.49285 6.95033 -0.51624 0.12907 0.2124 3.11123 -2.98124 -0 -0 -4.21817 0.07922 0 0 0 -0.2457 0 -0.00473 0.12641 2.36384 0 0.02255 0 -1.5107 0.01855 0.29861 -1.34263
ALA_142 -3.34604 0.19093 3.67235 -0.02324 0 0 1.195 -1.79959 -0.01581 -0.11835 -0.90655 -0.35892 0 0 0 0 0 -0.0151 0 0 0 -0.33431 0 1.8394 -0.03443 0.30397 0.24931
ASP_143 -4.51402 0.22308 5.19339 -0.11073 0.00801 0.33792 2.0117 -2.44316 -0.02441 -0.16054 -1.9668 -0.20199 0 0 0 0 0 -0.02647 0.00822 0 1.92805 -0.0074 0 -2.3716 -0.40212 0.23962 -2.27924
PHE_144 -9.64993 1.0589 3.87785 -0.90924 0.08771 0.3744 2.33048 -2.49372 -0 -0 -2.51846 0.06494 0 0 0 0 0 0.0034 0.33623 0 2.42816 0.01043 0 1.0402 -0.15289 0.36574 -3.74581
VAL_145 -6.49163 0.52048 5.26851 -0.3158 0.24326 0.07216 2.57702 -2.91282 -0.00942 -0.07738 -2.21481 -0.14265 0 0 0 0 0 -0.02974 3e-05 0.04224 0 -0.30309 0 1.9342 -0.09504 0.38682 -1.54767
LYS_146 -4.62092 0.24001 5.04286 -0.30536 0.02778 0.1373 2.38351 -2.4668 -0 -0 -2.1093 -0.01002 0 0 0 0 0 0.00828 0.04827 1.7087 0 -0.02164 0 -1.5107 -0.26627 0.2273 -1.48701
LEU_147 -5.46049 0.40697 4.12736 -0.68199 0.18667 0.24466 2.03984 -2.40526 -0 -0 -1.23698 0.10118 0 0 0 0 0 -0.00653 0.0491 0.83886 0 -0.20242 0 0.18072 -0.23994 0.24502 -1.81323
CYS_148 -8.01435 0.73538 4.56258 -0.04731 0 0.01659 2.32737 -2.39154 -0.00065 -0.00826 -1.84287 -0.06037 0 0 0 0 0 -0.00615 0.01206 0.30838 0 0.29836 0 3.6196 0.2414 0.44169 0.19192
LYS_149 -3.3477 0.20091 3.47698 -0.29821 0.02303 0.12819 1.4658 -1.6797 -0 -0 -1.03478 -0.05487 0 0 0 0 0 -0.06335 0.12625 1.73029 0 -0.06096 0 -1.5107 -0.05057 0.41772 -0.53167
ALA_150 -2.16391 0.17628 2.21165 -0.02843 0.00789 0 1.03889 -1.30235 -0 -0 -1.32977 -0.41711 0 0 0 0 0 0.04564 0 0 0 0.01723 0 1.8394 -0.5897 0.40672 -0.08755
ASN_151 -5.45253 0.55951 5.87536 -0.30887 0.11324 0.54237 3.2653 -2.81236 -0.00326 -0.0177 -2.24322 -0.81511 0 0 -0.79896 0 0 -0.05418 0.04738 0 2.09692 -0.39922 0 -0.93687 -0.11718 0.48274 -0.97663
ASN_152 -1.59572 0.10262 1.97923 -0.18541 0.02897 0.28789 0.53261 -0.92101 -0 -0 0.21761 -0.3804 0 0 0 0 0 -0.14491 0.00387 0 1.55754 0.18955 0 -0.93687 0.25157 0.30639 1.29351
GLU_153 -3.4206 0.57563 2.7783 -0.43961 0.06968 0.89928 1.09461 -1.31736 -0.00374 -0.05527 -1.18817 -0.40995 0 0 -0.79896 0 0 -0.03316 0.00722 0 2.85124 -0.0678 0 -2.7348 -0.19229 0.16824 -2.21753
LEU_154 -8.51128 1.68504 2.42238 -0.49808 0.30565 0.13706 2.15637 -2.04936 -0.00065 -0.00829 -1.72481 0.03568 0 0 0 0 0 0.1711 0.03021 0.92033 0 -0.01286 0 0.18072 0.18068 1.16249 -3.41762
PRO_155 -5.41865 0.99953 3.49023 -0.16725 0.02804 0.11205 1.47147 -1.59248 -0.00598 -0.02674 -1.20447 0.09512 0 0 0 0 0 0.03567 0.09037 0.17697 0 -0.77947 0 -2.4119 0.7732 1.5487 -2.7856
MET_156 -7.2253 1.05345 3.27938 -0.50893 0.20976 0.09784 1.33035 -1.6153 -0 -3e-05 -0.86406 0.19317 0 0 0 0 0 -0.03522 0.02686 1.67892 0 0.16452 0 0.60916 0.11616 0.83076 -0.65854
TYR_157 -4.34312 0.27036 3.10246 -0.62513 0.05593 0.36509 1.45737 -1.64808 -0.00686 -0.08648 -0.50704 -0.06946 0 0 0 0 0 0.11584 0.10244 0 2.43152 -0.25064 0.00312 1.2797 0.25585 0.87836 2.78122
GLU_158 -4.19484 0.35537 5.01859 -0.44973 0.17469 0.72369 2.69811 -2.0525 -0.04285 -0.36366 -0.93269 -1.47138 0 0 -1.03091 0 0 0.00551 0.04862 0 4.32109 0.12079 0 -2.7348 0.61712 1.03964 1.84984
ASN_159 -6.22102 0.96868 5.08154 -0.32727 0.04261 0.64101 2.34412 -2.49222 -0.00827 -0.08169 -2.18426 -1.30731 0 0 -1.03091 0 0 -0.05071 0.05974 0 2.38606 -0.5956 0 -0.93687 -0.22601 0.91382 -3.02455
PHE_160 -4.55204 0.47867 4.1846 -0.57127 0.02442 0.28588 1.62638 -2.0273 -0 -0 -0.43549 0.13891 0 0 0 0 0 0.05149 0.01219 0 1.9584 -0.33077 0 1.0402 -0.54019 0.49393 1.83801
GLU_161 -4.93829 0.37968 3.78518 -0.59866 0.30662 1.70566 0.77196 -1.60202 -0.01924 -0.17545 -1.72283 -2.99047 0 0 0 0 0 -0.11646 0.29247 0 5.3226 -0.09341 0 -2.7348 -0.32653 0.49419 -2.2598
ASN_162 -5.66662 0.59832 6.25727 -0.15234 0.02074 0.20642 3.37335 -2.82901 -0.0013 -0.02095 -1.35579 -0.06316 0 0 -0.87381 0 0 -0.02184 0.01288 0 1.60975 -0.26766 0 -0.93687 -0.20271 0.61762 0.30427
ILE_163 -7.09188 0.85271 3.27335 -0.71077 0.33565 0.25632 1.69793 -2.27965 -0 -1e-05 -1.05395 0.32602 0 0 0 0 0 -0.07516 0.03717 0.83168 0 0.19055 0 0.73287 -0.11828 0.57715 -2.21832
GLU_164 -8.50246 1.30779 8.18375 -0.45192 0.19962 1.39647 3.10967 -3.68067 -0.00795 -0.08674 -2.40065 -2.80382 0 0 0 -0.53513 0 -0.10343 0.02003 0 3.74784 -0.28079 0 -2.7348 -0.41823 0.77217 -3.26927
SER_165 -4.50229 0.44957 4.73997 -0.02844 0.00529 0.02631 2.11608 -2.23189 -0.0123 -0.13752 -1.08437 -0.20525 0 0 0 0 0 -0.0305 0.00011 0.8527 0 -0.28625 0.60001 -0.77834 -0.65909 0.47851 -0.6877
TYR_166 -5.8934 0.49697 3.76558 -0.65433 0.07603 0.36944 1.84794 -2.17065 -0.02163 -0.18643 -1.30525 -0.23146 0 0 0 0 0 0.35717 0.00146 0 2.11498 -0.27897 0.00027 1.2797 -0.5748 0.40237 -0.60501
SER_167 -3.57469 0.59689 3.30773 -0.01294 0 0.02587 1.43719 -1.6455 -0 -0 -0.02223 -0.57233 0 0 0 0 0 0.74112 0.02015 0.68509 0 -0.1462 0.61931 -0.77834 1.33139 4.1939 6.20641
LYS_168 -6.43192 1.60862 5.44431 -0.48603 0.07741 0.34186 2.49839 -2.22056 -0.00026 -0.00354 -1.74355 0.16013 0 0 0 0 0 0.77761 0.08445 2.83377 0 -0.15061 0 -1.5107 2.18954 5.49609 8.965
LEU_169 -9.67822 1.95244 4.30581 -0.58705 0.09037 0.1677 2.28451 -3.20144 -0.00474 -0.0447 -0.95676 0.04827 0 0 0 0 0 -0.05834 0.19347 0.51778 0 -0.07711 0 0.18072 0.95127 2.81127 -1.10475
LEU_170 -8.16536 1.93176 1.74597 -0.7542 0.53114 0.29039 1.40215 -2.06079 -0 -0 0.29415 0.13779 0 0 0 0 0 -0.07392 0.08562 0.48258 0 -0.06335 0 0.18072 0.75637 1.8884 -1.39057
LEU_171 -5.31521 0.4834 4.23194 -0.48126 0.24427 0.12093 2.24052 -2.37785 -0.00174 -0.02595 -2.27594 0.09538 0 0 0 0 0 -0.03465 0.06598 0.36044 0 -0.14363 0 0.18072 0.5385 1.00987 -1.08428
SER_172 -4.77232 0.31122 5.29475 -0.02318 0 0.02127 2.4303 -2.51435 -0.00174 -0.02595 -1.38623 -0.41356 0 0 0 0 0 -0.03723 0.00022 0.56205 0 0.26713 0.60025 -0.77834 0.04132 0.41591 -0.00849
ASN_173 -9.83844 2.47007 6.20492 -0.38983 0.3178 0.6936 2.78438 -3.71787 -0.00026 -0.00354 -1.38595 -0.94171 0 0 -0.33968 0 0 0.29425 0.01116 0 2.29707 -0.3986 0 -0.93687 -0.31457 0.82114 -2.37294
ILE_174 -7.718 0.9889 5.21639 -0.48878 0.31809 0.0907 2.48418 -2.95272 -0.02058 -0.11891 -1.11425 -0.12465 0 0 0 0 0 0.06151 0.05284 0.6813 0 -0.53878 0 0.73287 -0.17365 1.29012 -1.33342
ASP_175 -2.84897 0.10351 3.70511 -0.10811 0.008 0.32816 1.38368 -1.72093 -0 -0 0.108 -0.40812 0 0 0 0 0 -0.04559 0.00198 0 1.73291 0.00516 0 -2.3716 -0.15619 0.79584 0.51283
HIS_D_176 -5.00777 0.46636 4.76727 -0.37267 0.02451 0.47015 2.12725 -2.35521 -0 -0 -2.20289 -0.37131 0 0 0 0 0 0.00092 0.00551 0 1.93753 -0.14172 0 -0.45461 -0.45274 0.46161 -1.0978
PHE_177 -5.82409 0.64957 3.4686 -0.62935 0.02181 0.00665 1.73074 -2.13421 -0.02058 -0.11891 -0.4208 -0.24725 0 0 0 0 0 0.21839 0.03518 0 2.34981 0.11441 0 1.0402 -0.53775 1.22325 0.92567
GLU_178 -3.07541 0.59909 2.03139 -0.63329 0.31815 1.66999 1.13197 -1.16905 -0 -0 -0.71644 -3.18477 0 0 0 0 0 0.01728 0.0264 0 4.47555 0.24205 0 -2.7348 0.02672 1.65812 0.68296
ARG_179 -3.35593 0.13712 3.02066 -0.48302 0.07601 0.2965 1.78258 -1.48631 -0 -0 -1.10554 0.16239 0 0 0 0 0 0.00563 0.00475 1.72885 0 0.14785 0 -1.2888 0.76238 0.86634 1.27146
ILE_180 -7.41036 1.61053 1.65286 -0.58353 0.36502 0.10968 0.94519 -1.81046 -0 -0 -1.22969 0.39095 0 0 0 0 0 0.12745 0.66939 0.96781 0 -0.74505 0 0.73287 0.2409 0.65497 -3.31146
GLU_181 -3.89847 0.15867 4.18508 -0.20062 0.04268 0.28723 2.27039 -1.94245 -0.01796 -0.16775 -2.49638 -0.40595 0 0 0 0 0 0.07932 0.1039 0 3.29322 0.05258 0 -2.7348 -0.1359 0.72949 -0.79773
ASP_182 -3.19346 0.58073 4.6582 -0.20687 0.06777 0.64582 2.37377 -1.89414 -0 -0 -1.9968 -1.34639 0 0 -0.68487 0 0 0.12038 0.00337 0 2.39292 -0.60931 0 -2.3716 -0.23176 1.19383 -0.4984
PRO_183 -7.86268 1.20755 4.51334 -0.08235 0 0.05099 2.07014 -1.86623 -0 -0 -1.01053 0.7202 0 0 0 0 0 -0.19139 0.03002 0.70742 0 -0.50452 0 -2.4119 -0.41165 1.26422 -3.77737
LEU_184 -4.12798 0.38227 2.74794 -0.70701 0.25507 0.29144 1.17704 -1.53891 -0 -0 -1.59706 0.0509 0 0 -0.68487 0 0 -0.01207 0.02011 0.75036 0 -0.10509 0 0.18072 -0.01185 0.49953 -2.42946
THR_185 -2.82268 0.24991 2.88395 -0.14178 0.08323 0.10085 1.13727 -1.44993 -0.01708 -0.14998 -1.11258 -1.12787 0 0 0 0 0 -0.04149 0.04995 0.0749 0 -0.19909 2.25623 -1.0874 0.38458 0.30479 -0.62421
LEU_186 -6.39159 0.92393 1.6195 -0.78254 0.47792 0.25215 1.02326 -1.73752 -0 -0 -1.07149 0.14857 0 0 0 0 0 -0.0736 0.22943 1.65495 0 -0.15648 0 0.18072 0.31073 0.71052 -2.68154
GLN_187 -3.3637 0.7167 2.57512 -0.64249 0.12735 0.67956 0.7594 -1.41899 -7e-05 -0.00131 -0.37729 -0.65792 0 0 0 0 0 0.0015 0.06361 0 2.12214 -0.0203 0 -0.18838 -0.11543 1.21891 1.47841
PRO_188 -4.3266 1.16195 1.22396 -0.18488 0.00225 0.12775 0.33725 -0.66657 -0.00896 -0.02747 -0.41541 0.16318 0 0 0 0 0 0.02496 0.01554 0.35766 0 -0.88219 0 -2.4119 -0.20402 0.94284 -4.77066
ILE_189 -7.26217 1.21357 3.05689 -0.47565 0.51284 0.0993 1.50695 -2.15645 -0.0223 -0.07916 -1.35127 0.03963 0 0 -0.69108 0 0 -0.05435 0.15707 0.35754 0 -0.66892 0 0.73287 -0.30138 0.95315 -4.43293
TYR_190 -6.00199 1.06538 1.4947 -0.6939 0.07762 0.42998 1.60033 -1.42103 -0.02183 -0.07294 -0.7134 -0.38153 0 0 -0.37335 0 0 0.13457 0.12136 0 1.95694 0.15985 0.87853 1.2797 -0.15824 1.20432 0.56507
LEU_191 -7.5054 1.57341 1.85688 -0.59732 0.25485 0.13921 0.54933 -1.78357 -0 -0 0.02046 0.36593 0 0 0 0 0 0.08037 0.07268 0.83767 0 -0.28633 0 0.18072 0.00724 1.10514 -3.12874
LYS_192 -3.24858 0.13341 2.69588 -0.29322 0.03072 0.12775 1.30472 -1.25199 -0.01287 -0.04547 -0.99443 0.08193 0 0 -0.32835 0 0 -0.00934 0.01123 1.9264 0 -0.06372 0 -1.5107 -0.22156 0.6312 -1.03699
ASP_193 -1.85663 0.30579 2.02189 -0.10705 0.0122 0.29925 0.21684 -0.85549 -0 -0 -0.20866 -0.2801 0 0 0 0 0 0.06583 0.0204 0 1.84406 0.03974 0 -2.3716 -0.19603 0.71674 -0.33281
PRO_194 -3.60674 0.46069 2.28526 -0.20519 0.00781 0.15034 0.28713 -0.91568 -0 -0 -0.3988 0.00113 0 0 0 0 0 0.06655 0.01095 0.40474 0 -0.92702 0 -2.4119 -0.23399 0.83401 -4.1907
VAL_195 -1.37324 0.05626 1.0395 -0.28225 0.15856 0.06013 0.01382 -0.59782 -0 -0 -0.17755 -0.08024 0 0 0 0 0 -0.08035 0.00012 0.07512 0 -0.42092 0 1.9342 -0.42341 0.29985 0.20178
ASN:CtermProteinFull_196 -1.53693 0.03369 1.4258 -0.20158 0.00662 0.37325 0.11194 -0.71139 -0 -0 -0.24704 -0.3137 0 0 0 0 0 0 0.01137 0 2.05438 0 0 -0.93687 -0.23632 0.19258 0.02579
MET:NtermProteinFull_197 -1.58479 0.1857 0.19619 -0.54368 0.18208 0.10752 0.01604 -0.34334 -0 -0 -0.08548 1.02233 0 0 0 0 0 0.07525 0.01489 0.81722 0 0 0 0.60916 0 0.1053 0.77439
PHE_198 -2.87667 0.24597 0.81929 -0.64913 0.0654 0.39528 0.0694 -0.70208 -0 -0 -0.06951 0.22251 0 0 0 0 0 0.17169 0.14736 0 1.90301 -0.29315 0 1.0402 -0.17275 0.25605 0.57286
PHE_199 -2.96719 0.17228 1.59798 -0.84134 0.07635 0.13194 0.02064 -0.96057 -0 -0 0.07922 -0.5784 0 0 0 0 0 -0.07765 0.0078 0 2.52187 -0.12058 0 1.0402 -0.25586 0.34082 0.18751
LEU_200 -3.03535 0.14495 2.1115 -0.46843 0.21828 0.09314 0.37107 -1.18731 -0 -0 -0.4837 0.09297 0 0 0 0 0 0.01506 0.06126 0.60043 0 -0.26462 0 0.18072 -0.20663 0.32797 -1.42871
SER_201 -3.58666 0.12918 2.75359 -0.026 0 0.06182 0.81251 -1.14827 -0.00097 -0.01809 -0.75677 -0.25789 0 0 0 -0.78678 0 -0.00068 0.0172 0.06487 0 -0.51853 0.61281 -0.77834 -0.28471 0.2125 -3.4992
LYS_202 -4.90528 0.40156 3.49299 -0.57734 0.09657 0.53348 1.13453 -1.50188 -0.02518 -0.13905 -1.5356 0.21736 0 0 0 0 0 0.12196 0.1542 1.87076 0 -0.06577 0 -1.5107 -0.2033 0.24035 -2.20033
TYR_203 -9.76799 1.23159 3.6332 -0.58338 0.1385 0.2873 2.84983 -2.82251 -0 -0 -2.79213 -0.13866 0 0 0 0 0 0.00945 0.12894 0 2.06812 -0.39805 0.00502 1.2797 -0.16654 0.75147 -4.28613
LYS_204 -8.77378 0.6505 6.56245 -0.34591 0.04656 0.19402 3.72505 -2.98587 -0 -0 -4.51512 0.07828 0 0 0 -1.09284 0 0.0477 0.11307 2.49476 0 0.07542 0 -1.5107 -0.1723 0.93264 -4.47606
LEU_205 -8.89187 1.31849 1.69589 -0.47982 0.2573 0.09407 2.48756 -2.32341 -0 -0 -2.65064 0.09084 0 0 0 0 0 0.03485 0.01738 0.73402 0 -0.20138 0 0.18072 -0.12267 0.72896 -7.0297
PHE_206 -11.8544 1.91159 2.74333 -0.70229 0.19914 0.45059 3.21431 -2.85457 -0.01499 -0.06067 -2.2588 0.19573 0 0 0 0 0 -0.07371 0.24886 0 2.26651 -0.13976 0 1.0402 0.01516 0.75266 -4.92113
LEU_207 -8.73924 0.86578 1.47731 -0.59837 0.20747 0.16274 2.4675 -2.23634 -0 -0 -2.81279 0.29353 0 0 0 0 0 0.05641 0.07248 0.76824 0 -0.1603 0 0.18072 0.11476 0.72378 -7.15632
ASP_208 -5.74972 0.4737 7.02307 -0.20574 0.08119 0.64921 3.83485 -3.16606 -0.02961 -0.18968 -5.47939 -1.45065 0 0 -0.64278 -0.39337 0 -0.06028 0.04737 0 2.0743 -0.64663 0 -2.3716 0.12435 0.80345 -5.27401
CYS_209 -7.26375 1.52112 2.2275 -0.05489 0.01157 0.0229 1.56618 -1.85253 -0.01502 -0.10964 -0.42038 -0.54135 0 0 0 0 0 0.38742 0.16205 0.355 0 0.1855 0 3.6196 0.14034 0.75992 0.70154
ALA_210 -5.16069 0.33602 2.27421 -0.02655 0.00323 0 1.96364 -2.06764 -0 -0 -3.06305 -0.4164 0 0 -0.64278 0 0 -0.03165 0 0 0 -0.0071 0 1.8394 -0.24536 0.56872 -4.67601
TYR_211 -7.85177 0.82178 4.62361 -0.65454 0.0557 0.3806 2.45171 -2.81145 -0 -0 -0.7538 -0.04681 0 0 -0.43283 0 0 0.07608 0.0522 0 1.99628 -0.23601 0.70375 1.2797 0.01926 0.67225 0.34572
LYS_212 -2.54907 0.21859 3.70253 -0.52325 0.16828 0.32512 2.06951 -1.63714 -0 -0 -3.83194 0.13558 0 0 0 -0.8842 0 -0.08738 0.07718 2.40048 0 -0.02984 0 -1.5107 0.18597 0.73259 -1.03771
THR_213 -5.61513 0.5199 2.98574 -0.16202 0.06505 0.05818 1.02634 -2.15063 -0.00433 -0.041 0.02931 -0.25754 0 0 0 0 0 -0.04727 0.0162 0.19466 0 -0.20318 2.2729 -1.0874 -0.07602 0.46038 -2.01585
LEU_214 -9.00476 1.02686 2.30221 -0.60148 0.13777 0.16744 2.56474 -2.5978 -0.00978 -0.03555 -2.37499 0.23888 0 0 0 0 0 -0.0516 0.47495 0.54191 0 -0.30752 0 0.18072 -0.04405 0.37492 -7.01711
ASN_215 -6.37721 0.37346 6.01984 -0.18154 0.0048 0.27795 3.13516 -3.07166 -0 -0 -2.95182 -0.70987 0 0 0 0 0 -0.03143 0.00699 0 2.63215 -0.09207 0 -0.93687 0.03408 0.37794 -1.49009
ILE_216 -8.57443 1.59117 2.79744 -0.47713 0.39264 0.09817 2.66219 -2.33991 -0.00978 -0.03555 -2.97467 -0.0045 0 0 0 0 0 -0.07415 0.0626 0.32526 0 -0.69501 0 0.73287 -0.05211 0.46543 -6.10947
ILE_217 -8.70294 1.87775 2.79622 -0.43229 0.32131 0.08265 2.76999 -2.36512 -0 -0 -2.47814 0.00909 0 0 0 0 0 0.14812 0.61101 0.60023 0 -0.38289 0 0.73287 -0.2176 0.85428 -3.77547
ILE_218 -8.52847 1.25286 1.69154 -0.47178 0.39937 0.10647 2.44066 -2.29256 -0 -0 -3.25041 0.05184 0 0 0 0 0 0.09464 0.08732 0.3608 0 -0.77596 0 0.73287 -0.27961 0.93627 -7.44415
LEU_219 -9.37907 1.57446 2.28889 -0.47097 0.17 0.08027 2.60525 -2.56755 -0.0004 -0.00105 -2.60176 0.14955 0 0 0 0 0 0.12087 0.04886 0.63603 0 -0.16359 0 0.18072 -0.32551 1.2149 -6.4401
GLU_220 -6.71595 0.36564 6.52127 -0.33197 0.05768 0.44448 4.1295 -3.07645 -0.0062 -0.03849 -5.12895 -0.36091 0 0 0 -0.78678 0 0.16022 0.04913 0 3.24559 0.31111 0 -2.7348 0.01618 1.10601 -2.77367
MET_221 -5.07131 0.33803 4.33711 -0.55808 0.31505 0.13835 1.28565 -1.89503 -0.0051 -0.02597 -0.44192 -0.37143 0 0 0 0 0 -0.11185 0.226 2.4718 0 0.01474 0 0.60916 0.07051 0.6566 1.98232
LYS_222 -3.85185 0.3289 2.96169 -0.47938 0.10034 0.28003 0.91653 -1.25113 -0.02518 -0.13905 -0.10235 0.13041 0 0 0 0 0 -0.07475 0.25581 2.4223 0 -0.06961 0 -1.5107 -0.32115 0.45646 0.02733
THR_223 -2.86893 0.50584 3.09948 -0.11383 0.05692 0.06826 1.08254 -1.59638 -0.04899 -0.1998 0.235 -0.96925 0 0 0 0 0 0.03567 0.01033 0.03135 0 -0.66009 2.29242 -1.0874 -0.18518 0.31916 0.00712
ASN_224 -5.00584 0.43485 3.25728 -0.19756 0.03216 0.32579 1.56306 -2.09115 -0.0047 -0.02492 -0.70799 -1.05012 0 0 0 0 0 -0.11144 0.00067 0 1.93848 -0.99359 0 -0.93687 -0.31481 0.62511 -3.26159
ALA_225 -3.8987 0.49236 3.75111 -0.02456 3e-05 0 2.31132 -2.15593 -0.04279 -0.16131 -2.05711 -0.2629 0 0 0 0 0 0.00988 0 0 0 -0.0289 0 1.8394 -0.64512 0.61278 -0.26044
VAL_226 -5.73877 0.6405 1.49544 -0.39407 0.43493 0.10412 1.14434 -1.91545 -0.01924 -0.15856 -1.18847 -0.21948 0 0 0 0 0 -0.04856 0.0215 1.57379 0 -0.42658 0 1.9342 -0.37197 0.53286 -2.59947
VAL_227 -5.44025 0.71167 1.82025 -0.27359 0.12826 0.04563 1.15451 -1.80515 -0 -0 -0.9043 0.11265 0 0 -0.36083 0 0 0.24481 0.16007 0.71714 0 -0.05058 0 1.9342 -0.05368 0.93243 -0.92676
ASP_228 -6.94639 0.82194 7.41909 -0.19427 0.07259 0.62439 3.87491 -3.53265 -0.02023 -0.10923 -4.97994 -1.56119 0 0 0 -0.3807 0 0.32166 0.12836 0 2.06744 -0.79055 0 -2.3716 0.50626 0.95432 -4.09579
GLU_229 -6.63503 1.25096 5.9728 -0.31122 0.03689 0.40661 3.36513 -2.85911 -0.0198 -0.07917 -3.1158 -0.40822 0 0 0 -0.35452 0 -0.00453 0.52844 0 3.02569 0.33366 0 -2.7348 0.61709 0.82951 -0.15543
LEU_230 -6.85161 0.71487 3.81807 -0.62208 0.25318 0.16169 2.5565 -2.22295 -0.00416 -0.01321 -2.85984 0.34414 0 0 0 0 0 -0.0416 0.02551 0.81757 0 -0.14792 0 0.18072 0.19375 0.82778 -2.86957
SER_231 -5.57826 1.1035 5.10042 -0.03225 0 0.05958 2.93506 -2.58454 -0.02846 -0.18695 -3.48052 -0.83823 0 0 0 -0.3585 0 -0.0192 0.2274 0.28211 0 0.13341 0.9785 -0.77834 0.28932 0.88077 -1.89519
ILE_232 -7.37686 1.09542 3.42004 -0.60996 0.54058 0.10848 3.12301 -2.58354 -0 -0 -3.12917 0.20037 0 0 0 0 0 -0.01363 0.02042 1.23293 0 -0.57618 0 0.73287 0.16373 1.11074 -2.54074
GLY_233 -2.9923 0.43368 2.17264 -0.00025 0 0 1.34054 -1.43064 -0.02467 -0.19488 -1.3951 -0.23738 0 0 0 0 0 0.02017 0 0 0 0.6943 0 0.83697 -0.07354 0.72485 -0.1256
VAL_234 -7.25176 1.42632 2.8088 -0.34718 0.40659 0.08448 2.15613 -2.45509 -0 -0 -2.54468 -0.61571 0 0 0 0 0 -0.05465 0.02748 0.14224 0 0.1836 0 1.9342 0.33028 1.20473 -2.56422
GLU_235 -2.83957 0.37505 4.37921 -0.47895 0.05386 0.67244 1.86213 -1.74878 -0 -0 -2.74704 -1.05312 0 0 0 -1.76701 0 -0.08323 0.07339 0 3.35705 0.02034 0 -2.7348 0.22565 1.3758 -1.05759
GLN_236 -2.14918 0.29777 2.61996 -0.71355 0.12738 0.80814 0.89059 -1.09529 -0 -0 -0.74133 -0.79573 0 0 0 -0.88281 0 -0.04307 0.05467 0 2.33718 0.09018 0 -0.18838 0.03709 0.98109 1.63471
ASN_237 -4.73226 0.33081 4.78684 -0.37273 0.19124 0.71586 2.13278 -2.4101 -0.01107 -0.07057 -1.78491 -1.03303 0 0 0 0 0 0.22837 0.01261 0 1.89493 -0.68301 0 -0.93687 0.33555 0.95113 -0.45441
LEU_238 -8.22801 1.48113 2.07512 -0.72452 0.23023 0.30329 2.00398 -2.31547 -0.00839 -0.06726 -1.09258 0.15986 0 0 0 0 0 0.06722 0.0508 0.9757 0 -0.25685 0 0.18072 0.1267 1.24557 -3.79276
THR_239 -4.75532 0.49175 3.63521 -0.19478 0.16729 0.07253 1.31856 -2.11563 -0 -0 -1.00923 -0.49781 0 0 0 0 0 -0.00438 0.04015 0.05717 0 0.02877 2.25492 -1.0874 0.06123 1.14826 -0.38872
GLU_240 -4.01612 0.26786 4.9548 -0.46916 0.2757 1.4783 1.66783 -2.36547 -0.0286 -0.1525 -1.91778 -2.90476 0 0 0 0 0 -0.01161 0.01539 0 3.92318 -0.20665 0 -2.7348 0.05855 0.33432 -1.83153
LEU_241 -8.07465 1.11708 3.85357 -0.67106 0.40371 0.24115 2.64981 -2.74786 -0.0286 -0.1525 -1.97915 0.12783 0 0 0 0 0 -0.0207 0.59057 1.27377 0 -0.31056 0 0.18072 -0.29654 0.43102 -3.41238
ALA_242 -6.28045 0.53837 2.40212 -0.02018 0 0 2.37346 -2.51178 -0.00237 -0.01697 -1.91157 -0.33369 0 0 0 0 0 0.0181 0 0 0 -0.09544 0 1.8394 -0.21866 0.49178 -3.72786
VAL_243 -5.62772 0.41197 3.87783 -0.35301 0.17097 0.08567 2.10725 -2.42882 -0.00839 -0.06726 -1.42302 -0.0808 0 0 0 0 0 0.00977 0.00422 0.91331 0 -0.1116 0 1.9342 -0.07636 0.54448 -0.1173
TYR_244 -7.22935 0.56896 5.21405 -0.92168 0.05927 0.31785 3.24887 -2.94162 -0.01212 -0.13251 -3.29552 -0.30552 0 0 0 0 0 -0.00749 0.17325 0 1.74868 -0.47266 0.00155 1.2797 0.05688 0.51825 -2.13113
TYR_245 -10.4889 1.76546 3.99492 -0.6352 0.30297 0.28129 2.63046 -2.94174 -0.0146 -0.0704 -2.32039 -0.25792 0 0 0 0 0 0.12606 0.27264 0 2.62499 0.0768 0.00027 1.2797 -0.02805 1.0413 -2.36036
LEU_246 -8.76741 0.68327 2.62751 -0.44684 0.13378 0.09433 2.26729 -2.48081 -0 -0 -1.60846 0.20965 0 0 0 0 0 0.00452 0.05004 0.49011 0 -0.23181 0 0.18072 -0.21485 1.16 -5.84896
GLU_247 -5.57574 0.33142 6.346 -0.22007 0.02759 0.29982 2.19551 -2.83222 -0.01212 -0.13251 -3.11779 -0.51996 0 0 0 0 0 -0.03417 0.05163 0 3.23948 -0.25109 0 -2.7348 -0.24458 0.52381 -2.6598
THR_248 -5.95581 0.37768 6.07583 -0.20434 0.1082 0.07479 3.14868 -2.85103 -0 -0 -3.32629 -0.10902 0 0 0 0 0 -0.0022 0.0063 0.10334 0 -0.01833 2.31533 -1.0874 -0.06031 0.34598 -1.05863
MET_249 -10.6563 0.99749 6.2447 -0.3341 0.13243 0.03223 2.77352 -3.40573 -0.00023 -0.00478 -2.73224 -0.00114 0 0 0 0 0 0.11515 0.04774 1.09047 0 0.06641 0 0.60916 0.10718 0.39463 -4.52341
LEU_250 -8.81747 1.04064 4.32785 -0.51155 0.32691 0.11863 2.86862 -3.10593 -0.0146 -0.0704 -2.15259 0.26213 0 0 0 0 0 0.04767 0.13514 0.34189 0 -0.26596 0 0.18072 -0.13581 0.60476 -4.81934
THR_251 -3.72372 0.2444 5.04508 -0.19744 0.10678 0.06915 2.20601 -2.32843 -0 -0 -2.25482 -0.04805 0 0 0 0 0 -0.01706 0.00371 0.05568 0 -0.02254 2.28842 -1.0874 -0.05625 0.43129 0.71481
LYS_252 -4.06201 0.33446 5.43504 -0.60347 0.23157 0.29758 2.74654 -2.32606 -0 -0 -3.63935 0.03427 0 0 0 -0.3807 0 -0.03528 0.03115 3.11254 0 -0.04658 0 -1.5107 -0.11383 0.35599 -0.13884
ASN_253 -5.4084 0.38116 5.0172 -0.1989 0.05813 0.35209 1.83194 -2.44693 -0 -0 -1.56457 -0.77116 0 0 -0.36083 0 0 -0.07988 0.08505 0 3.96761 -0.42235 0 -0.93687 -0.5781 0.5488 -0.52598
LYS_254 -2.27688 0.20355 2.99525 -0.33673 0.06173 0.21697 1.23887 -1.37168 -0.01021 -0.03217 -1.47743 -0.38594 0 0 0 0 0 -0.09308 0.01817 1.54263 0 -0.13165 0 -1.5107 -0.55107 0.36397 -1.5364
LEU_255 -6.69749 1.06034 1.81761 -0.59303 0.17918 0.14532 1.50776 -1.74757 -0 -0 -0.77808 0.26403 0 0 0 0 0 -0.03736 0.0888 0.67604 0 -0.31737 0 0.18072 -0.18347 0.28029 -4.15431
LYS_256 -3.3832 0.25989 3.54634 -0.30429 0.03006 0.14145 1.42231 -1.66518 -0.01021 -0.03217 -0.66449 0.1312 0 0 0 0 0 -0.06304 0.00477 2.13612 0 0.00045 0 -1.5107 -0.29018 0.26476 0.01388
LYS_257 -4.955 0.49407 3.95034 -0.29619 0.02581 0.13364 1.45484 -1.78983 -0.02155 -0.15047 -0.62865 0.01139 0 0 0 0 0 -0.07419 0.0988 1.72285 0 -0.06908 0 -1.5107 -0.59414 0.20298 -1.99508
SER_258 -2.37865 0.24093 2.74324 -0.03215 0.00108 0.05491 0.70651 -1.28203 -0.01688 -0.10916 0.18151 -0.96051 0 0 0 0 0 -0.05452 0.01403 0.19146 0 -0.36447 0.6497 -0.77834 -0.54196 0.27306 -1.46222
SER_259 -4.32584 0.28318 4.35607 -0.02825 0.00991 0.02756 1.89435 -2.03427 -0.00727 -0.10098 -2.05265 -0.11606 0 0 0 0 0 0.002 0.01044 0.69962 0 -0.23505 0.63547 -0.77834 -0.55869 0.18869 -2.1301
ILE_260 -8.10835 1.00021 2.46058 -0.62848 0.39451 0.12463 1.35253 -2.38196 -0.02441 -0.18783 -0.13597 0.43546 0 0 0 0 0 -0.07926 0.03523 0.8963 0 -0.51394 0 0.73287 -0.60677 0.42114 -4.81351
LYS_261 -5.49254 0.288 5.47335 -0.5413 0.30988 0.37329 2.07883 -2.32164 -0.04131 -0.1655 -2.30631 -0.08236 0 0 0 0 0 0.25692 0.03408 1.71203 0 -0.21642 0 -1.5107 -0.3136 0.63647 -1.82884
GLN_262 -7.39853 0.50727 5.81166 -0.51522 0.03308 0.80216 2.93278 -2.83683 -0 -0 -3.37884 -0.58723 0 0 0 -0.37714 0 -0.00126 0.07282 0 3.34458 -0.05773 0 -0.18838 -0.09439 0.60266 -1.32853
PHE_263 -11.7933 1.80264 2.70262 -0.61888 0.13473 0.00889 2.27763 -2.94551 -0 -0 -2.58035 -0.36446 0 0 0 0 0 -0.01066 0.59222 0 3.62304 -0.09362 0 1.0402 -0.15261 0.8242 -5.55319
TYR_264 -12.9273 2.11864 4.93337 -0.65701 0.11759 0.37801 3.62253 -3.7035 -0.00373 -0.02334 -3.6427 -0.16187 0 0 0 -0.7157 0 0.12207 0.1131 0 1.85244 -0.35699 0.02772 1.2797 -0.2416 0.85987 -7.0087
VAL_265 -9.08556 1.56718 1.50738 -0.36836 0.3219 0.08835 2.47843 -2.71748 -0 -0 -2.8854 -0.23563 0 0 0 0 0 0.15936 0.00014 0.71849 0 -0.25676 0 1.9342 -0.16119 0.82429 -6.11067
THR_266 -6.73101 0.95962 4.2252 -0.16817 0.08762 0.06451 2.19732 -2.61214 -0.01559 -0.12145 -2.53265 0.12106 0 0 0 -0.39337 0 -0.02 0.02573 0.07516 0 0.03541 2.29794 -1.0874 0.03716 0.94738 -2.60766
ILE_267 -9.0509 1.57545 2.24096 -0.58105 0.37764 0.18187 2.39214 -2.44292 -0.03466 -0.20957 -2.45734 -0.23124 0 0 0 0 0 0.00654 0.03703 0.36978 0 0.16582 0 0.73287 0.16319 1.04483 -5.71957
GLY_268 -4.98705 0.86091 3.99245 -0.00031 0 0 1.73436 -2.28913 -0.05138 -0.25642 -1.28343 -0.19743 0 0 0 0 0 0.08993 0 0 0 -1.5288 0 0.83697 0.12971 1.12543 -1.8242
PRO_269 -7.89004 0.70054 2.99313 -0.17795 0.00018 0.12237 1.35407 -1.35874 -0 -0 -1.68545 0.11997 0 0 -1.01867 0 0 0.00842 0.0054 0.9532 0 -1.0342 0 -2.4119 -0.41351 0.71958 -9.0136
GLY_270 -3.65809 0.19134 2.37161 -0.00214 0 0 1.28555 -1.51257 -0 -0 -1.3317 -0.37717 0 0 -0.5442 0 0 -0.06686 0 0 0 -1.47781 0 0.83697 0.04556 0.45473 -3.78477
SER_271 -3.68277 0.21459 4.73946 -0.031 0.00052 0.05309 2.47051 -2.24618 -0.007 -0.05442 -3.08233 -0.80304 0 0 0 0 0 -0.01236 0.01286 0.57557 0 0.21102 0.62945 -0.77834 0.33984 0.6055 -0.84503
PHE_272 -7.78062 0.62792 4.35451 -0.54052 0.45239 0.22461 3.08274 -2.77917 -0 -0 -1.54593 -0.1662 0 0 0 0 0 0.01666 0.05685 0 3.69103 0.03865 0 1.0402 -0.23193 0.75973 1.3009
THR_273 -4.17134 0.30151 4.26533 -0.19439 0.11625 0.07145 1.64885 -2.17958 -0 -0 -1.14191 -0.425 0 0 0 0 0 -0.01268 0.00396 0.063 0 -0.00573 2.29271 -1.0874 -0.05434 0.51886 0.00954
GLY_274 -5.39636 0.61777 4.7719 -4e-05 0 0 2.29763 -2.76131 -1e-05 -5e-05 -1.68006 -0.39898 0 0 0 0 0 -0.01789 0 0 0 0.56074 0 0.83697 0.36468 0.1527 -0.65232
GLN_275 -11.5013 1.2224 9.34736 -0.32966 0.14823 0.24135 4.59463 -5.01366 -0.02583 -0.10299 -5.57606 -0.273 0 0 -1.18543 0 0 0.10789 0.06923 0 4.69533 -0.10776 0 -0.18838 0.17823 0.50552 -3.19391
ARG_276 -9.62975 0.89224 8.62849 -0.66897 0.10471 0.40845 3.23123 -4.05798 -0.00698 -0.05437 -3.40009 0.29812 0 0 -0.30726 0 0 -0.02496 0.46716 1.44851 0 -0.08016 0 -1.2888 -0.30142 0.77606 -3.56578
ILE_277 -9.68028 1.2375 4.7998 -0.51532 0.36342 0.10313 3.09533 -3.2162 -0.01767 -0.07921 -2.07952 0.0566 0 0 0 0 0 -0.06952 0.06705 0.50565 0 -0.47401 0 0.73287 -0.13765 0.67472 -4.63331
ALA_278 -6.77681 0.73769 3.89322 -0.02122 0 0 2.93318 -3.0164 -0 -0 -2.7053 -0.34632 0 0 0 0 0 0.02321 0 0 0 -0.18354 0 1.8394 -0.09828 0.60242 -3.11875
THR_279 -7.11484 0.2805 5.09609 -0.19174 0.05691 0.06642 2.8839 -2.90928 -0.00695 -0.06382 -3.57562 0.04285 0 0 0 0 0 -0.02241 0.24248 0.0708 0 -0.02649 2.24571 -1.0874 -0.02063 0.48096 -3.55256
ILE_280 -5.45486 0.26735 4.99809 -0.50473 0.41063 0.10453 2.4986 -2.573 -0 -0 -2.56732 -0.0328 0 0 0 0 0 -0.05338 0.02756 0.54793 0 -0.4944 0 0.73287 0.14755 0.436 -1.50938
ILE_281 -7.54428 0.60002 3.61632 -0.64913 0.36615 0.14584 2.61112 -2.63494 -0.00612 -0.04063 -2.49872 0.19872 0 0 0 0 0 -0.04168 0.01839 0.58152 0 -0.40668 0 0.73287 0.0044 0.65038 -4.29646
ALA_282 -6.73527 0.73662 2.74689 -0.02207 0 0 2.3864 -2.68565 -0.02517 -0.12213 -2.08063 -0.3236 0 0 0 0 0 -0.01002 0 0 0 -0.10511 0 1.8394 -0.10575 0.59258 -3.9135
LYS_283 -6.92934 0.64483 6.31189 -0.73828 0.20598 0.45683 2.60035 -2.98625 -0 -0 -2.21906 0.08953 0 0 0 0 0 -0.00942 0.21942 3.34121 0 0.07407 0 -1.5107 -0.08706 0.34127 -0.19475
SER_284 -4.13964 0.30132 4.92163 -0.0272 0 0.06248 1.98962 -2.29551 -0 -0 -1.2227 -0.59147 0 0 0 0 0 -0.00097 0.00375 0.62511 0 0.3499 0.60024 -0.77834 0.14389 0.2479 0.19002
TRP_285 -10.8507 1.13541 4.40282 -1.06725 0.18316 0.54439 2.91637 -3.18465 -0.0001 -0.0024 -2.22156 -0.3205 0 0 0 0 0 0.21571 0.01063 0 2.15029 -0.42246 0 1.6906 0.54859 0.34708 -3.92462
CYS:disulfide_286 -8.10513 1.02743 5.41696 -0.0636 0 0.0574 2.32594 -2.78156 -0.00612 -0.04065 -1.67064 -0.35785 0 0 0 0 -0.28159 -0.04449 0.02136 1.1765 0 0.26215 0 3.6196 0.51933 0.46476 1.5398
LEU_287 -5.57699 0.44735 3.28447 -0.70196 0.21926 0.30548 1.34678 -1.93813 -0.0075 -0.04292 -1.03399 -0.01768 0 0 0 0 0 -0.13971 0.00708 1.74821 0 0.00486 0 0.18072 0.10447 0.53669 -1.27351
LEU_288 -3.77208 0.52539 3.02257 -0.52451 0.2078 0.16073 1.72215 -1.58753 -0 -0 -1.46086 0.11594 0 0 0 0 0 -0.02585 0.13448 0.09585 0 -0.14742 0 0.18072 -0.33152 0.69847 -0.98566
TYR_289 -7.56792 1.01033 4.44335 -0.68126 0.09527 0.36484 2.34136 -2.55037 -0.01142 -0.10392 -1.66514 -0.08509 0 0 0 0 0 0.01568 0.00339 0 1.94677 -0.29336 0.01282 1.2797 -0.15273 1.23468 -0.36303
PRO_290 -1.77318 0.54192 1.74598 -0.12821 0.01099 0.09431 0.36153 -0.72574 -0.0337 -0.17898 -0.14802 0.19166 0 0 0 0 0 -0.10344 0.02978 0.13166 0 -0.76539 0 -2.4119 -0.03656 1.21108 -1.98621
SER_291 -1.52901 0.07814 1.89386 -0.03026 0.04071 0.03116 0.61911 -0.85621 -0 -0 -0.29932 -0.15552 0 0 0 0 0 0.41026 0.00102 0.10332 0 0.04933 0.6002 -0.77834 0.33411 0.565 1.07755
CYS:disulfide_292 -5.70856 0.76077 3.61873 -0.06495 0.00035 0.04748 1.02514 -1.89559 -0.01314 -0.13511 -1.09147 -0.43013 0 0 0 0 -0.28159 -0.06752 0.07489 0.38964 0 0.07791 0 3.6196 0.52666 0.55793 1.01105
GLU_293 -5.23598 0.55742 4.18269 -0.18909 0.04185 0.28366 2.07037 -2.06436 -0.01296 -0.05704 -2.02191 -0.45543 0 0 0 0 0 0.37083 0.01477 0 3.24264 0.06186 0 -2.7348 -0.02387 0.65246 -1.31688
LEU_294 -10.0441 1.77782 2.77663 -0.56877 0.1135 0.14056 2.14439 -2.7007 -0.00507 -0.01913 -2.01719 0.2111 0 0 0 0 0 -0.04626 0.09698 0.78071 0 -0.12286 0 0.18072 0.05044 1.04293 -6.20829
TYR_295 -9.44486 1.64813 4.01908 -0.76385 0.09342 0.11517 3.49815 -2.91212 -0.02331 -0.14153 -2.39814 -0.39031 0 0 0 -0.80727 0 -0.0575 0.0009 0 2.77611 -0.0589 7e-05 1.2797 0.11196 1.18035 -2.27476
ALA_296 -4.22648 1.00884 0.26783 -0.02529 0.00029 0 0.61576 -1.19669 -0.0101 -0.08387 -0.17064 -0.32539 0 0 0 0 0 -0.00678 0 0 0 0.25911 0 1.8394 0.26527 0.88969 -0.89905
LEU_297 -7.12091 1.07327 2.3382 -0.44131 0.31611 0.06301 2.11883 -2.11449 -0.0072 -0.029 -2.08925 0.20449 0 0 0 0 0 -0.00164 0.15276 0.63247 0 -0.07484 0 0.18072 0.20703 1.01273 -3.57904
ASN_298 -7.48217 0.6799 5.58093 -0.31399 0.11327 0.51056 3.34151 -2.96617 -0.00834 -0.07175 -2.35133 -0.61811 0 0 -1.07364 0 0 -0.03636 0.01721 0 2.08992 -0.34904 0 -0.93687 -0.05177 0.9091 -3.01713
SER_299 -6.63983 0.66988 6.08061 -0.03451 0.00043 0.05877 2.92322 -2.98824 -0.00835 -0.0999 -2.05116 -1.278 0 0 -0.58584 0 0 0.11805 0.0561 0.19953 0 -0.01802 0.604 -0.77834 -0.36978 0.85991 -3.28148
LEU_300 -11.3469 2.12269 5.07417 -0.72733 0.51816 0.30288 2.74275 -3.52542 -0.02346 -0.10813 -1.00791 0.09281 0 0 -1.02892 0 0 0.61898 0.12641 1.52401 0 -0.26318 0 0.18072 -0.42064 1.32903 -3.81925
ARG_301 -7.71571 1.02223 6.55499 -0.44078 0.04114 0.22026 2.43238 -3.16189 -0.00673 -0.05157 -1.35171 0.26808 0 0 -0.53327 0 0 0.0201 0.2498 2.02362 0 -0.14227 0 -1.2888 -0.24908 1.0846 -1.02459
PHE_302 -9.42461 1.52452 4.26364 -0.57857 0.31139 0.23187 1.86313 -2.67611 -0.00039 -0.00822 -0.61236 -0.1308 0 0 0 0 0 -0.05451 0.00207 0 3.07608 0.00735 0 1.0402 -0.25999 1.03797 -0.38733
GLN_303 -8.11377 0.54 6.38686 -0.29916 0.04274 0.26419 2.33732 -3.06766 -0.01433 -0.16114 -1.01349 -0.46028 0 0 -0.5392 0 0 0.01919 0.00628 0 3.07762 -0.06053 0 -0.18838 -0.1351 0.91734 -0.4615
ILE_304 -8.78213 1.72491 5.29519 -0.50483 0.52878 0.09275 3.34613 -3.25747 -0.00261 -0.01048 -2.31543 0.2493 0 0 0 0 0 0.81482 0.10237 0.49526 0 -0.56744 0 0.73287 5.74567 2.1939 5.88157
PRO_305 -4.25555 1.30335 1.82895 -0.17595 0.11566 0.1215 0.38422 -0.96041 -0 -0 -0.42342 0.09359 0 0 0 0 0 0.21004 0.00672 0.1916 0 -0.91933 0 -2.4119 6.1339 2.25967 3.50263
TYR_306 -4.66659 0.8399 4.01654 -0.94783 0.27469 0.47433 2.32948 -2.06872 -0.01056 -0.12606 -1.4215 -0.37966 0 0 0 -0.53513 0 0.154 0.00279 0 3.55151 -0.3214 0.2225 1.2797 2.23104 0.8239 5.7229
GLU_307 -3.43787 0.51374 2.68845 -0.22002 0.03022 0.32691 0.62806 -1.39408 -0.00686 -0.08648 -0.96581 -0.59349 0 0 -0.81802 0 0 0.04032 0.01459 0 2.92283 -0.12052 0 -2.7348 1.67676 0.56024 -0.97582
HIS_308 -4.01752 0.16892 3.19371 -0.88067 0.03499 1.17175 0.9432 -1.62831 -0 -0 0.12747 -0.46005 0 0 0 0 0 0.03774 0.00692 0 1.96433 -0.31585 0 -0.45461 -0.26113 0.19247 -0.17665
GLY_309 -2.88967 0.64679 2.27206 -0.00231 0 0 0.79897 -1.34541 -0.0083 -0.07037 -0.54911 -0.39932 0 0 0 0 0 -0.09843 0 0 0 -1.4437 0 0.83697 0.2142 0.25859 -1.77904
ILE_310 -8.94944 1.68739 2.50391 -0.60079 0.37127 0.11062 1.94993 -2.11473 -0.03892 -0.24066 -2.33061 0.26664 0 0 0 0 0 0.01942 0.1701 0.99215 0 -0.77449 0 0.73287 0.04659 0.76994 -5.42879
SER_311 -5.70563 0.9521 4.63605 -0.03386 0 0.07889 3.02416 -2.29102 -0 -0 -3.27609 -0.24695 0 0 -0.48855 0 0 0.00747 0.02083 0.70377 0 -0.01443 0.60101 -0.77834 -0.19906 0.89993 -2.10971
LYS_312 -8.87544 1.49258 5.84502 -0.4121 0.06355 0.25345 2.00582 -2.72818 -0.02357 -0.11202 -0.43992 -0.14137 0 0 0 0 0 0.03146 0.35126 2.24013 0 0.05067 0 -1.5107 0.01343 0.88536 -1.01056
ILE_313 -8.87179 1.04101 4.44786 -0.63283 0.43436 0.13922 3.16528 -2.8381 -0 -0 -2.90444 0.08664 0 0 0 0 0 0.02882 0.01191 1.09172 0 -0.71528 0 0.73287 -0.1993 1.22989 -3.75217
SER_314 -3.39351 0.24687 2.77757 -0.03289 0.00038 0.05771 1.08065 -1.41157 -0.01194 -0.09219 -1.54595 -0.81562 0 0 0 0 0 -0.07954 0.00265 0.53292 0 0.20555 0.64384 -0.77834 -0.28838 0.72744 -2.17435
CYS_315 -5.36842 0.53124 3.74387 -0.05217 0 0.01485 1.91404 -1.89845 -0.01384 -0.10065 -1.76161 -0.83631 0 0 0 0 0 0.00574 0.05267 0.29381 0 0.00562 0 3.6196 0.05572 0.24871 0.45442
GLY_316 -1.79624 0.13265 2.43886 -0.00021 0 0 0.8286 -1.13819 -0 -0 -0.7341 -0.20422 0 0 -0.60948 0 0 -0.03562 0 0 0 0.32836 0 0.83697 0.24117 0.21693 0.50549
ASN_317 -1.9613 0.18402 2.26249 -0.19481 0.04347 0.32995 0.51834 -1.05496 -0 -0 0.07106 -1.00185 0 0 0 0 0 -0.07545 0.01367 0 1.92734 -1.00714 0 -0.93687 -0.36655 0.17222 -1.07638
ASP_318 -3.67579 0.34754 5.08285 -0.12424 0.06771 0.38852 1.61628 -2.0621 -0.01741 -0.12446 -4.53403 -0.87298 0 0 0 -0.24434 0 -0.06037 0.17098 0 2.75742 -0.58647 0 -2.3716 -0.48069 0.31674 -4.40645
GLN_319 -6.94339 0.49088 5.92123 -0.29618 0.04271 0.26601 2.56641 -2.93935 -0.00157 -0.00749 -2.49923 -0.60542 0 0 -0.60948 0 0 0.09471 0.05459 0 3.55413 -0.01563 0 -0.18838 -0.08183 0.4384 -0.75888
ASN_320 -8.21304 0.84745 6.63312 -0.17689 0.0034 0.28046 2.88458 -3.31318 -0.0342 -0.19887 -2.79684 -0.68959 0 0 0 0 0 0.45536 0.00889 0 2.14221 0.52846 0 -0.93687 0.17935 0.76736 -1.62885
TYR_321 -10.7244 1.21083 3.19633 -0.57744 0.02453 0.2549 3.0391 -2.55641 -0.00023 -0.00072 -2.53322 -0.15947 0 0 0 0 0 0.04834 0.06287 0 2.30801 -0.08344 0.00358 1.2797 0.06251 1.22279 -3.92183
CYS_322 -8.14399 1.32021 3.55604 -0.04219 0.00046 0.01815 2.12792 -2.1725 -0 -0 -2.69988 -0.25267 0 0 0 0 0 0.02709 0.06026 0.47949 0 0.16581 0 3.6196 0.01593 0.97991 -0.94037
GLY_323 -4.32484 0.43927 2.93174 -0.00095 0 0 1.88676 -1.87048 -0 -0 -2.00351 -0.36122 0 0 0 0 0 0.06463 0 0 0 1.02261 0 0.83697 1.16793 0.40591 0.19482
LEU_324 -6.71431 1.03293 0.405 -0.46063 0.23141 0.12555 0.73188 -1.42455 -0.02401 -0.13964 -0.96884 -0.02205 0 0 -0.45576 0 0 0.43531 0.63009 1.62537 0 0.24991 0 0.18072 1.06184 0.49424 -3.00552
TYR_325 -6.44624 0.90821 4.01344 -0.60593 0.06107 0.34332 2.51844 -2.42978 -0 -0 -1.65743 -0.31201 0 0 0 -0.36774 0 -0.00389 0.0042 0 2.03879 0.16635 0.01167 1.2797 1.67324 1.29012 2.48553
SER_326 -4.33834 0.69952 4.02704 -0.03292 0.00075 0.05738 1.69335 -1.90728 -0.0083 -0.07037 0.14004 -1.01665 0 0 -0.81802 0 0 -0.09104 0.03643 0.15636 0 -0.30344 0.6073 -0.77834 1.47536 1.31609 0.84492
GLN_327 -3.29422 0.45652 2.96271 -0.58037 0.1594 0.97688 0.84741 -1.46518 -0.01498 -0.1434 -0.50344 -2.32132 0 0 0 0 0 -0.10509 0.03728 0 3.9198 -0.11012 0 -0.18838 -0.33249 0.57762 0.87865
THR_328 -3.30065 0.46371 3.38802 -0.16851 0.07937 0.05918 1.94349 -1.79883 -0.01498 -0.1434 -1.30686 -0.86946 0 0 -0.18374 0 0 -0.03886 0.01958 0.45163 0 -0.64094 2.30895 -1.0874 0.25144 0.45574 -0.13251
THR_329 -2.44005 0.32093 1.8887 -0.18164 0.10015 0.07096 0.76945 -1.13998 -0.0084 -0.07671 -1.37052 -0.21258 0 0 -0.18374 0 0 -0.08108 0.01743 0.05642 0 0.30926 2.29462 -1.0874 0.57968 0.55099 0.17648
SER_330 -4.82869 0.27712 4.52839 -0.03621 0.01026 0.02987 1.60925 -2.24598 -0 -0 -1.58849 -0.29143 0 0 -0.45576 0 0 0.07818 0.02333 0.23203 0 0.3405 2.04152 -0.77834 0.60734 0.42838 -0.01873
GLU_331 -3.53085 0.3076 4.49629 -0.26998 0.04247 0.31662 1.10123 -1.91945 -0.02729 -0.14185 -2.80309 -0.21533 0 0 0 0 0 -0.04712 0.00208 0 2.774 -0.04507 0 -2.7348 0.16263 0.26632 -2.26561
ILE_332 -8.9047 1.58215 2.71923 -0.51966 0.27758 0.1255 1.66911 -2.36342 -0.00673 -0.05157 -0.94637 0.14959 0 0 -0.45311 0 0 -0.06001 0.9966 2.96744 0 -0.69175 0 0.73287 -0.5731 0.83498 -2.51538
LYS_333 -4.66369 0.21462 5.41116 -0.47369 0.10692 0.2738 1.99927 -2.34283 -0.00834 -0.02659 -3.777 -0.07852 0 0 0 0 0 0.09657 0.04057 1.80897 0 0.01622 0 -1.5107 -0.30113 0.89948 -2.31491
LEU_334 -5.23747 0.53871 0.87966 -0.53382 0.14127 0.12926 0.2378 -1.21634 -0 -0 -0.20747 0.18562 0 0 0 0 0 0.00719 0.01567 0.57016 0 -0.30857 0 0.18072 -0.10029 0.43887 -4.27903
ILE_335 -6.39663 0.53898 3.50275 -0.4395 0.30308 0.08478 2.15482 -2.15987 -0 -0 -2.42502 0.04 0 0 0 0 0 -0.0764 0.0926 0.47717 0 -0.65519 0 0.73287 -0.17821 0.45838 -3.9454
SER_336 -3.87963 0.29565 4.07457 -0.02719 0.00021 0.02325 1.83995 -1.95548 -0.0284 -0.2094 -2.37108 -0.28554 0 0 0 0 0 -0.01407 0.01815 0.43711 0 0.02159 0.61671 -0.77834 -0.36195 0.26925 -2.31466
LYS_337 -5.817 0.49214 7.00724 -0.52796 0.13982 0.22315 3.06569 -3.02785 -0 -0 -4.28401 0.09075 0 0 0 -0.24434 0 0.00302 0.14047 2.39707 0 0.04357 0 -1.5107 0.03069 0.29479 -1.48347
ALA_338 -3.29141 0.17774 3.67042 -0.02294 0 0 1.21349 -1.78755 -0.01732 -0.12422 -0.87424 -0.35985 0 0 0 0 0 -0.03234 0 0 0 -0.33306 0 1.8394 -0.04034 0.2832 0.30098
ASP_339 -4.46857 0.20825 5.12985 -0.11011 0.00683 0.33419 1.95534 -2.4148 -0.02071 -0.14766 -1.92205 -0.25226 0 0 0 0 0 -0.01318 0.01445 0 1.89167 0.02121 0 -2.3716 -0.38634 0.20757 -2.33792
PHE_340 -10.7163 1.43822 3.53316 -1.05881 0.17183 0.43603 2.23401 -2.57617 -0 -0 -2.79977 0.09519 0 0 0 0 0 -0.01197 0.21576 0 2.25604 -0.08095 0 1.0402 -0.15987 0.52455 -5.45883
VAL_341 -6.40792 0.44041 5.09743 -0.31246 0.21942 0.07105 2.60318 -2.83224 -0.00769 -0.06174 -2.33643 -0.14614 0 0 0 0 0 -0.00645 0.00328 0.0593 0 -0.28951 0 1.9342 -0.11931 0.54811 -1.54351
LYS_342 -4.62579 0.24437 5.07841 -0.30205 0.02673 0.13473 2.43522 -2.48828 -0 -0 -2.11814 -0.00836 0 0 0 0 0 0.02386 0.03585 1.70422 0 -0.02534 0 -1.5107 -0.29361 0.25744 -1.43145
LEU_343 -5.65327 0.39163 3.75945 -0.67832 0.16264 0.23968 1.97714 -2.34834 -0 -0 -1.19449 0.10322 0 0 0 0 0 0.00298 0.10927 0.81188 0 -0.18857 0 0.18072 -0.1928 0.29503 -2.22215
CYS_344 -7.98391 0.73055 4.41054 -0.04513 0 0.01668 2.20614 -2.32058 -0.00076 -0.01013 -1.71691 -0.1176 0 0 0 0 0 0.00044 0.00098 0.30685 0 0.31569 0 3.6196 0.29818 0.53771 0.24834
LYS_345 -3.38375 0.21095 3.47835 -0.29826 0.02275 0.12904 1.4628 -1.68868 -0 -0 -1.02609 -0.05942 0 0 0 0 0 -0.06979 0.13739 1.74334 0 -0.06339 0 -1.5107 -0.05095 0.51334 -0.45309
ALA_346 -2.15499 0.18247 2.21007 -0.02829 0.00731 0 1.06887 -1.30278 -0 -0 -1.42154 -0.41656 0 0 0 0 0 -0.01974 0 0 0 -0.00487 0 1.8394 -0.59207 0.40372 -0.22901
ASN_347 -5.8104 0.52469 6.62598 -0.31925 0.23487 0.5815 3.77042 -3.07909 -0 -0 -2.4951 -0.98041 0 0 -0.64246 -0.82203 0 -0.06387 0.0001 0 2.15512 -0.50372 0 -0.93687 -0.0624 0.48342 -1.33951
ASN_348 -1.56054 0.15807 1.96151 -0.18383 0.02754 0.28426 0.6067 -0.92714 -0 -0 0.3011 -0.38445 0 0 0 0 0 -0.09573 0.00267 0 1.55129 0.18221 0 -0.93687 0.28671 0.32384 1.59732
GLU_349 -4.39979 0.77875 3.99219 -0.2351 0.03113 0.33322 1.92399 -1.77472 -0 -0 -2.5812 -0.56414 0 0 -0.64246 -1.18977 0 0.11833 0.00246 0 3.63334 -0.22442 0 -2.7348 -0.25611 0.44506 -3.34406
LEU_350 -8.76095 1.60241 2.58056 -0.54158 0.38903 0.16378 2.46992 -2.13197 -0.00076 -0.01013 -1.98321 0.09191 0 0 0 0 0 0.031 0.33482 0.78827 0 -0.05398 0 0.18072 0.5712 1.81114 -2.46781
PRO_351 -3.79347 0.8683 2.65036 -0.17554 0.0295 0.1234 0.94335 -1.10095 -0.0066 -0.03174 -1.32987 0.02807 0 0 0 0 0 0.09128 0.01407 0.19978 0 -0.7329 0 -2.4119 1.33638 1.8708 -1.42769
MET_352 -6.61518 0.90777 3.23056 -0.48545 0.16222 0.11424 1.53506 -1.4346 -0.00186 -0.00768 -0.81957 0.12097 0 0 0 0 0 -0.00167 0.10199 1.54973 0 0.26287 0 0.60916 0.32549 0.7842 0.33826
TYR_353 -4.04839 0.30347 2.21286 -0.83037 0.03253 0.23255 1.12155 -1.20735 -0.00186 -0.00768 -0.46095 -0.21168 0 0 0 0 0 0.06411 0.01114 0 2.13077 -0.15084 0.00587 1.2797 0.50956 0.81089 1.79588
GLU_354 -4.93334 0.39353 5.25779 -0.45181 0.13521 0.71998 2.80227 -2.21443 -0.04182 -0.33294 -0.78767 -1.4639 0 0 -1.04441 0 0 0.00921 0.03007 0 4.29637 0.11095 0 -2.7348 0.78474 0.94514 1.48013
ASN_355 -6.31694 1.08659 5.11311 -0.30976 0.0249 0.61528 2.32874 -2.52749 -0.01063 -0.08685 -2.29589 -1.31541 0 0 -1.04441 0 0 -0.03662 0.10734 0 2.40418 -0.62187 0 -0.93687 -0.20839 0.98751 -3.04349
PHE_356 -4.64978 0.4144 4.15246 -0.5923 0.03316 0.31329 1.60857 -2.04339 -0 -0 -0.44523 0.12399 0 0 0 0 0 0.10724 0.00522 0 1.92271 -0.32091 0 1.0402 -0.52394 0.625 1.7707
GLU_357 -4.95428 0.45176 3.72378 -0.59372 0.28432 1.6885 0.75923 -1.58798 -0.0224 -0.20732 -1.65484 -2.99444 0 0 0 0 0 -0.11688 0.33263 0 5.30004 -0.09591 0 -2.7348 -0.30793 0.54925 -2.18099
ASN_358 -6.08267 0.58327 6.115 -0.14768 0.01362 0.2026 3.34698 -2.84624 -0.00068 -0.01216 -1.33561 -0.03108 0 0 -0.5392 0 0 -0.02701 0.00087 0 1.65574 -0.26081 0 -0.93687 -0.18719 0.70223 0.21309
ILE_359 -7.02231 1.00422 2.90881 -0.58404 0.35062 0.17162 1.46331 -2.2207 -0.00601 -0.02555 -0.91804 0.18023 0 0 0 0 0 -0.03628 0.0369 1.29054 0 0.21913 0 0.73287 -0.13854 0.50531 -2.08793
GLU_360 -7.91655 0.95916 7.98222 -0.45517 0.14035 1.36949 3.03856 -3.44446 -0.00119 -0.01226 -2.62951 -2.416 0 0 0 -0.68033 0 -0.09535 0.1626 0 3.75886 -0.26814 0 -2.7348 -0.42936 0.59608 -3.07581
SER_361 -4.69632 0.53666 4.89612 -0.02878 0.00649 0.02673 2.20397 -2.30959 -0.00835 -0.0999 -1.1052 -0.20488 0 0 0 0 0 -0.00811 0.00019 0.8747 0 -0.28867 0.60013 -0.77834 -0.63802 0.44096 -0.58022
TYR_362 -5.88124 0.45528 3.91345 -0.6384 0.1005 0.35802 1.77599 -2.18332 -0.02672 -0.24831 -1.15457 -0.24263 0 0 0 0 0 0.20326 0.00125 0 2.22404 -0.27109 0.00164 1.2797 -0.58088 0.47606 -0.43798
SER_363 -3.68515 0.5628 3.60755 -0.013 0 0.02473 1.74416 -1.7836 -0.01462 -0.129 -0.04343 -0.553 0 0 0 0 0 0.7747 0.01746 0.64179 0 -0.17389 0.61109 -0.77834 1.35275 4.41317 6.57617
LYS_364 -6.36804 1.44397 5.21129 -0.68541 0.12111 0.50293 2.3344 -2.18488 -0 -0 -1.32603 -0.06898 0 0 0 0 0 0.06557 0.23963 3.15292 0 -0.21825 0 -1.5107 1.76584 5.5094 7.98476
LEU_365 -10.039 1.92505 4.54949 -0.57178 0.06013 0.16671 2.42594 -3.36406 -0.00119 -0.01226 -0.87566 0.04666 0 0 0 0 0 -0.05693 0.10809 0.65131 0 -0.10544 0 0.18072 0.31215 2.51858 -2.08149
LEU_366 -8.0326 1.80627 1.65847 -0.7423 0.54416 0.27534 1.32699 -1.99722 -0 -0 0.16322 0.1414 0 0 0 0 0 -0.06579 0.14727 0.4712 0 -0.0627 0 0.18072 0.60553 1.67103 -1.90903
LEU_367 -5.1155 0.46376 3.96086 -0.47212 0.21612 0.11706 2.05822 -2.2665 -0.00064 -0.01029 -1.79755 0.08737 0 0 0 0 0 -0.02958 0.06921 0.39657 0 -0.12986 0 0.18072 0.60326 0.9646 -0.70428
SER_368 -4.7433 0.22698 5.14652 -0.0236 0 0.02196 2.25999 -2.4539 -0.00064 -0.01029 -0.95199 -0.39728 0 0 0 0 0 -0.06492 0.00199 0.61717 0 0.24569 0.60448 -0.77834 0.04639 0.41403 0.16094
ASN_369 -9.40164 2.35442 6.35492 -0.39317 0.41458 0.68822 2.41057 -3.66794 -0.00373 -0.02334 -0.66492 -0.89971 0 0 0 0 0 0.00905 0.00974 0 2.6174 -0.2228 0 -0.93687 -0.36779 0.60685 -1.11617
ILE_370 -7.13022 0.85321 4.93147 -0.48436 0.29326 0.0932 2.48918 -2.79366 -0.02134 -0.12704 -1.23721 -0.13632 0 0 0 0 0 0.07203 0.05664 0.7215 0 -0.47312 0 0.73287 -0.20336 0.99341 -1.36987
ASP_371 -2.8725 0.11766 3.5007 -0.10866 0.00864 0.33037 1.27304 -1.6604 -0 -0 0.33666 -0.42582 0 0 0 0 0 -0.05475 0.00442 0 1.73098 -0.00149 0 -2.3716 -0.15748 0.71037 0.36014
HIS_372 -5.99636 0.4172 5.32217 -0.45292 0.17847 0.46427 2.8162 -2.70614 -0 -0 -2.73876 -0.54226 0 0 0 -0.80727 0 -0.04743 0.03928 0 3.24426 -0.09288 0 -0.45461 -0.4345 0.45437 -1.3369
PHE_373 -5.3413 0.64597 3.41473 -0.63864 0.0251 0.00731 1.74096 -1.99547 -0.02134 -0.12704 -0.20468 -0.24443 0 0 0 0 0 0.20523 0.11767 0 2.33817 0.13485 0 1.0402 -0.53473 1.09207 1.65463
GLU_374 -3.10681 0.6292 2.02748 -0.63532 0.32027 1.67273 1.09058 -1.17408 -0 -0 -0.72668 -3.21317 0 0 0 0 0 -0.00137 0.03263 0 4.4684 0.22241 0 -2.7348 -0.03305 1.49935 0.33776
ARG_375 -3.27105 0.29347 2.93947 -0.48902 0.08444 0.30519 1.72083 -1.46722 -0 -0 -1.03728 0.14078 0 0 0 0 0 0.01988 0.01081 1.74156 0 0.14459 0 -1.2888 0.67812 0.82945 1.3552
ILE_376 -7.28651 1.57164 1.5191 -0.58949 0.37962 0.11088 0.91352 -1.77192 -0 -0 -1.20581 0.40923 0 0 0 0 0 0.1601 0.56238 0.94953 0 -0.74273 0 0.73287 0.20304 0.62889 -3.45565
GLU_377 -3.63294 0.14407 3.99388 -0.19608 0.03944 0.27483 2.2433 -1.83273 -0.00173 -0.0312 -2.42671 -0.39177 0 0 0 0 0 0.06762 0.06694 0 3.15574 0.03602 0 -2.7348 -0.17059 0.69775 -0.69897
ASP_378 -3.04801 0.63341 4.47992 -0.20673 0.06581 0.64611 2.24535 -1.81083 -0 -0 -1.98399 -1.34798 0 0 -0.7201 0 0 0.11666 0.00027 0 2.35407 -0.62186 0 -2.3716 -0.25499 1.15584 -0.66867
PRO_379 -7.64059 1.25715 4.44753 -0.08583 4e-05 0.05334 2.08453 -1.83631 -0 -0 -1.01062 0.72371 0 0 0 0 0 -0.19777 0.01682 0.67544 0 -0.53775 0 -2.4119 -0.43616 1.1478 -3.75057
LEU_380 -4.21137 0.52598 2.66956 -0.71172 0.24738 0.29889 1.19678 -1.55139 -0 -0 -1.52609 0.04936 0 0 -0.7201 0 0 0.00935 0.00811 0.6821 0 -0.08515 0 0.18072 0.02453 0.44345 -2.46962
THR_381 -2.88238 0.32847 3.05424 -0.1373 0.09336 0.09249 1.30644 -1.51663 -0 -0 -1.61616 -0.99029 0 0 -0.54997 0 0 -0.05423 0.04312 0.03897 0 -0.36532 2.25534 -1.0874 0.161 0.43305 -1.3932
LEU_382 -6.15285 0.72667 1.28715 -0.6068 0.29363 0.15693 1.21355 -1.63375 -0 -0 -1.03021 0.38003 0 0 0 0 0 -0.02983 0.18814 0.40501 0 -0.1401 0 0.18072 -0.22074 0.52746 -4.455
GLN_383 -3.63202 0.60781 2.97718 -0.6565 0.1305 0.71803 1.21386 -1.56795 -0 -0 -0.63865 -0.67503 0 0 -0.54997 0 0 0.05606 0.10049 0 2.21789 0.02923 0 -0.18838 -0.34089 0.94811 0.74977
PRO_384 -4.39541 0.98228 1.356 -0.19148 0.00278 0.13379 0.44223 -0.69426 -0.00683 -0.0202 -0.52901 0.13153 0 0 0 0 0 0.0162 0.0398 0.33854 0 -0.83723 0 -2.4119 -0.16009 0.91453 -4.88874
ILE_385 -7.72303 1.36332 3.21589 -0.4861 0.56565 0.10184 1.46664 -2.30857 -0.02693 -0.09788 -1.44498 0.02005 0 0 -0.64123 0 0 -0.05051 0.18956 0.36002 0 -0.6659 0 0.73287 -0.27984 1.01458 -4.69456
TYR_386 -6.26046 0.92377 1.65195 -0.68394 0.08268 0.43644 1.58567 -1.49356 -0.0262 -0.12385 -0.7068 -0.37598 0 0 -0.45311 0 0 0.28047 0.34684 0 2.03808 0.15204 0.66519 1.2797 -0.15971 1.36418 0.52341
LEU_387 -7.59832 1.65544 1.94927 -0.59392 0.24369 0.13666 0.58403 -1.81829 -0 -0 0.0275 0.36589 0 0 0 0 0 0.05884 0.08193 0.84594 0 -0.29071 0 0.18072 0.00289 1.2117 -2.95673
LYS_388 -3.1819 0.12466 2.66063 -0.29422 0.03156 0.12929 1.31098 -1.23534 -0.01142 -0.04013 -1.01047 0.08483 0 0 -0.30726 0 0 -0.00823 0.00736 1.91988 0 -0.06321 0 -1.5107 -0.22289 0.69301 -0.92356
ASP_389 -1.8315 0.30657 2.00239 -0.1075 0.01179 0.30115 0.21809 -0.84824 -0 -0 -0.21851 -0.28722 0 0 0 0 0 0.05027 0.01528 0 1.84324 0.03831 0 -2.3716 -0.19654 0.70591 -0.36811
PRO_390 -3.62647 0.44379 2.32851 -0.20562 0.00795 0.1507 0.30493 -0.93594 -0 -0 -0.38284 -0.00236 0 0 0 0 0 0.05111 0.01065 0.40747 0 -0.92806 0 -2.4119 -0.23941 0.82358 -4.2039
VAL_391 -1.37561 0.05621 1.04744 -0.28235 0.1588 0.06018 0.01722 -0.60134 -0 -0 -0.1824 -0.06741 0 0 0 0 0 -0.08301 0.00022 0.06847 0 -0.41705 0 1.9342 -0.43228 0.29506 0.19634
ASN:CtermProteinFull_392 -1.55109 0.03418 1.44389 -0.20196 0.00658 0.37391 0.12717 -0.72034 -0 -0 -0.2431 -0.31481 0 0 0 0 0 0 0.01279 0 2.05605 0 0 -0.93687 -0.24229 0.19095 0.03506
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10520 DOMAINID 10889 MODEL 2 SSGCID - MygeA.20029.a Uncharacterized protein MG208  MG_208
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 311.535 tmscore: 0.72262 2a6aA_201 prob: 100 ident: 16.26
SSBOND     CYS A   90    CYS A   96                                       2.10  
SSBOND     CYS B  286    CYS B  292                                       2.10  
ATOM      1  N   MET A   1      20.000 -19.334  -3.311  1.00  8.890          N  
ATOM      2  CA  MET A   1      19.126 -19.972  -4.287  1.00  8.300          C  
ATOM      3  C   MET A   1      19.146 -21.493  -4.201  1.00  7.650          C  
ATOM      4  O   MET A   1      20.145 -22.130  -4.527  1.00  7.220          O  
ATOM      5  CB  MET A   1      19.536 -19.572  -5.701  1.00 11.860          C  
ATOM      6  CG  MET A   1      18.631 -20.149  -6.803  1.00 11.860          C  
ATOM      7  SD  MET A   1      19.170 -19.765  -8.480  1.00 11.860          S  
ATOM      8  CE  MET A   1      20.567 -20.861  -8.679  1.00 11.860          C  
ATOM      9 1H   MET A   1      19.650 -18.392  -3.146  1.00 10.670          H  
ATOM     10 2H   MET A   1      20.017 -19.849  -2.442  1.00 10.670          H  
ATOM     11 3H   MET A   1      20.938 -19.280  -3.682  1.00 10.670          H  
ATOM     12  HA  MET A   1      18.104 -19.638  -4.101  1.00  9.960          H  
ATOM     13 1HB  MET A   1      19.527 -18.498  -5.784  1.00 14.230          H  
ATOM     14 2HB  MET A   1      20.551 -19.900  -5.878  1.00 14.230          H  
ATOM     15 1HG  MET A   1      18.584 -21.234  -6.719  1.00 14.230          H  
ATOM     16 2HG  MET A   1      17.614 -19.761  -6.679  1.00 14.230          H  
ATOM     17 1HE  MET A   1      20.987 -20.734  -9.676  1.00 14.230          H  
ATOM     18 2HE  MET A   1      21.329 -20.633  -7.939  1.00 14.230          H  
ATOM     19 3HE  MET A   1      20.236 -21.894  -8.552  1.00 14.230          H  
ATOM     20  N   PHE A   2      18.031 -22.070  -3.778  1.00  7.860          N  
ATOM     21  CA  PHE A   2      17.847 -23.522  -3.681  1.00  7.610          C  
ATOM     22  C   PHE A   2      16.570 -23.896  -4.430  1.00  6.910          C  
ATOM     23  O   PHE A   2      15.909 -24.894  -4.142  1.00  7.020          O  
ATOM     24  CB  PHE A   2      17.777 -23.959  -2.215  1.00 10.750          C  
ATOM     25  CG  PHE A   2      16.713 -23.253  -1.416  1.00 10.750          C  
ATOM     26  CD1 PHE A   2      15.426 -23.767  -1.307  1.00 10.750          C  
ATOM     27  CD2 PHE A   2      17.000 -22.058  -0.782  1.00 10.750          C  
ATOM     28  CE1 PHE A   2      14.459 -23.099  -0.585  1.00 10.750          C  
ATOM     29  CE2 PHE A   2      16.039 -21.392  -0.061  1.00 10.750          C  
ATOM     30  CZ  PHE A   2      14.765 -21.912   0.037  1.00 10.750          C  
ATOM     31  H   PHE A   2      17.251 -21.485  -3.501  1.00  9.430          H  
ATOM     32  HA  PHE A   2      18.688 -24.025  -4.161  1.00  9.130          H  
ATOM     33 1HB  PHE A   2      17.583 -25.030  -2.167  1.00 12.900          H  
ATOM     34 2HB  PHE A   2      18.739 -23.784  -1.738  1.00 12.900          H  
ATOM     35  HD1 PHE A   2      15.180 -24.710  -1.804  1.00 12.900          H  
ATOM     36  HD2 PHE A   2      18.005 -21.646  -0.856  1.00 12.900          H  
ATOM     37  HE1 PHE A   2      13.452 -23.513  -0.508  1.00 12.900          H  
ATOM     38  HE2 PHE A   2      16.281 -20.452   0.435  1.00 12.900          H  
ATOM     39  HZ  PHE A   2      14.003 -21.381   0.607  1.00 12.900          H  
ATOM     40  N   PHE A   3      16.230 -23.047  -5.382  1.00  6.480          N  
ATOM     41  CA  PHE A   3      15.028 -23.119  -6.188  1.00  6.020          C  
ATOM     42  C   PHE A   3      15.220 -22.401  -7.521  1.00  5.100          C  
ATOM     43  O   PHE A   3      16.165 -21.638  -7.691  1.00  5.000          O  
ATOM     44  CB  PHE A   3      13.879 -22.504  -5.381  1.00  8.610          C  
ATOM     45  CG  PHE A   3      14.179 -21.085  -4.911  1.00  8.610          C  
ATOM     46  CD1 PHE A   3      13.857 -19.971  -5.649  1.00  8.610          C  
ATOM     47  CD2 PHE A   3      14.798 -20.896  -3.701  1.00  8.610          C  
ATOM     48  CE1 PHE A   3      14.161 -18.710  -5.195  1.00  8.610          C  
ATOM     49  CE2 PHE A   3      15.099 -19.653  -3.239  1.00  8.610          C  
ATOM     50  CZ  PHE A   3      14.783 -18.564  -3.986  1.00  8.610          C  
ATOM     51  H   PHE A   3      16.857 -22.276  -5.555  1.00  7.780          H  
ATOM     52  HA  PHE A   3      14.804 -24.168  -6.389  1.00  7.220          H  
ATOM     53 1HB  PHE A   3      12.977 -22.479  -5.989  1.00 10.330          H  
ATOM     54 2HB  PHE A   3      13.676 -23.121  -4.505  1.00 10.330          H  
ATOM     55  HD1 PHE A   3      13.362 -20.096  -6.580  1.00 10.330          H  
ATOM     56  HD2 PHE A   3      15.038 -21.761  -3.112  1.00 10.330          H  
ATOM     57  HE1 PHE A   3      13.904 -17.838  -5.791  1.00 10.330          H  
ATOM     58  HE2 PHE A   3      15.586 -19.525  -2.273  1.00 10.330          H  
ATOM     59  HZ  PHE A   3      15.017 -17.598  -3.612  1.00 10.330          H  
ATOM     60  N   LEU A   4      14.327 -22.635  -8.477  1.00  4.730          N  
ATOM     61  CA  LEU A   4      14.417 -21.919  -9.747  1.00  4.130          C  
ATOM     62  C   LEU A   4      14.317 -20.429  -9.466  1.00  3.220          C  
ATOM     63  O   LEU A   4      13.394 -19.994  -8.783  1.00  3.480          O  
ATOM     64  CB  LEU A   4      13.288 -22.371 -10.689  1.00  6.020          C  
ATOM     65  CG  LEU A   4      13.277 -21.773 -12.131  1.00  6.020          C  
ATOM     66  CD1 LEU A   4      14.493 -22.271 -12.932  1.00  6.020          C  
ATOM     67  CD2 LEU A   4      11.973 -22.182 -12.822  1.00  6.020          C  
ATOM     68  H   LEU A   4      13.575 -23.289  -8.320  1.00  5.680          H  
ATOM     69  HA  LEU A   4      15.386 -22.127 -10.195  1.00  4.960          H  
ATOM     70 1HB  LEU A   4      13.332 -23.454 -10.783  1.00  7.230          H  
ATOM     71 2HB  LEU A   4      12.337 -22.109 -10.225  1.00  7.230          H  
ATOM     72  HG  LEU A   4      13.327 -20.678 -12.076  1.00  7.230          H  
ATOM     73 1HD1 LEU A   4      14.462 -21.840 -13.933  1.00  7.230          H  
ATOM     74 2HD1 LEU A   4      15.414 -21.967 -12.449  1.00  7.230          H  
ATOM     75 3HD1 LEU A   4      14.464 -23.358 -13.005  1.00  7.230          H  
ATOM     76 1HD2 LEU A   4      11.945 -21.759 -13.828  1.00  7.230          H  
ATOM     77 2HD2 LEU A   4      11.914 -23.270 -12.886  1.00  7.230          H  
ATOM     78 3HD2 LEU A   4      11.128 -21.805 -12.246  1.00  7.230          H  
ATOM     79  N   SER A   5      15.238 -19.632 -10.006  1.00  2.580          N  
ATOM     80  CA  SER A   5      15.226 -18.215  -9.683  1.00  1.970          C  
ATOM     81  C   SER A   5      13.957 -17.527 -10.140  1.00  1.780          C  
ATOM     82  O   SER A   5      13.282 -17.965 -11.077  1.00  2.090          O  
ATOM     83  CB  SER A   5      16.425 -17.523 -10.306  1.00  3.000          C  
ATOM     84  OG  SER A   5      16.345 -17.520 -11.704  1.00  3.000          O  
ATOM     85  H   SER A   5      15.965 -20.010 -10.594  1.00  3.100          H  
ATOM     86  HA  SER A   5      15.296 -18.115  -8.598  1.00  2.360          H  
ATOM     87 1HB  SER A   5      16.479 -16.498  -9.943  1.00  3.600          H  
ATOM     88 2HB  SER A   5      17.330 -18.023  -9.998  1.00  3.600          H  
ATOM     89  HG  SER A   5      17.126 -17.057 -12.016  1.00  3.600          H  
ATOM     90  N   LYS A   6      13.659 -16.414  -9.471  1.00  1.430          N  
ATOM     91  CA  LYS A   6      12.475 -15.623  -9.742  1.00  1.280          C  
ATOM     92  C   LYS A   6      12.532 -14.232  -9.125  1.00  0.890          C  
ATOM     93  O   LYS A   6      13.240 -14.007  -8.129  1.00  0.930          O  
ATOM     94  CB  LYS A   6      11.260 -16.388  -9.230  1.00  1.850          C  
ATOM     95  CG  LYS A   6      11.281 -16.702  -7.738  1.00  1.850          C  
ATOM     96  CD  LYS A   6      10.090 -17.569  -7.340  1.00  1.850          C  
ATOM     97  CE  LYS A   6      10.133 -17.941  -5.860  1.00  1.850          C  
ATOM     98  NZ  LYS A   6       8.995 -18.836  -5.478  1.00  1.850          N  
ATOM     99  H   LYS A   6      14.280 -16.117  -8.739  1.00  1.720          H  
ATOM    100  HA  LYS A   6      12.384 -15.503 -10.823  1.00  1.540          H  
ATOM    101 1HB  LYS A   6      10.386 -15.775  -9.394  1.00  2.220          H  
ATOM    102 2HB  LYS A   6      11.132 -17.316  -9.791  1.00  2.220          H  
ATOM    103 1HG  LYS A   6      12.200 -17.235  -7.496  1.00  2.220          H  
ATOM    104 2HG  LYS A   6      11.253 -15.776  -7.175  1.00  2.220          H  
ATOM    105 1HD  LYS A   6       9.165 -17.031  -7.548  1.00  2.220          H  
ATOM    106 2HD  LYS A   6      10.101 -18.485  -7.936  1.00  2.220          H  
ATOM    107 1HE  LYS A   6      11.070 -18.453  -5.649  1.00  2.220          H  
ATOM    108 2HE  LYS A   6      10.084 -17.032  -5.262  1.00  2.220          H  
ATOM    109 1HZ  LYS A   6       9.057 -19.063  -4.495  1.00  2.220          H  
ATOM    110 2HZ  LYS A   6       8.116 -18.372  -5.660  1.00  2.220          H  
ATOM    111 3HZ  LYS A   6       9.042 -19.687  -6.021  1.00  2.220          H  
ATOM    112  N   TYR A   7      11.724 -13.337  -9.686  1.00  0.930          N  
ATOM    113  CA  TYR A   7      11.581 -11.975  -9.187  1.00  0.940          C  
ATOM    114  C   TYR A   7      10.164 -11.595  -8.750  1.00  0.870          C  
ATOM    115  O   TYR A   7       9.138 -12.141  -9.219  1.00  0.890          O  
ATOM    116  CB  TYR A   7      12.076 -10.995 -10.258  1.00  1.310          C  
ATOM    117  CG  TYR A   7      13.540 -11.122 -10.534  1.00  1.310          C  
ATOM    118  CD1 TYR A   7      13.976 -12.126 -11.371  1.00  1.310          C  
ATOM    119  CD2 TYR A   7      14.449 -10.245  -9.977  1.00  1.310          C  
ATOM    120  CE1 TYR A   7      15.294 -12.278 -11.649  1.00  1.310          C  
ATOM    121  CE2 TYR A   7      15.787 -10.398 -10.266  1.00  1.310          C  
ATOM    122  CZ  TYR A   7      16.204 -11.414 -11.098  1.00  1.310          C  
ATOM    123  OH  TYR A   7      17.536 -11.596 -11.372  1.00  1.310          O  
ATOM    124  H   TYR A   7      11.249 -13.612 -10.550  1.00  1.120          H  
ATOM    125  HA  TYR A   7      12.221 -11.868  -8.310  1.00  1.130          H  
ATOM    126 1HB  TYR A   7      11.556 -11.183 -11.187  1.00  1.570          H  
ATOM    127 2HB  TYR A   7      11.865  -9.967  -9.954  1.00  1.570          H  
ATOM    128  HD1 TYR A   7      13.264 -12.803 -11.803  1.00  1.570          H  
ATOM    129  HD2 TYR A   7      14.113  -9.445  -9.316  1.00  1.570          H  
ATOM    130  HE1 TYR A   7      15.626 -13.082 -12.303  1.00  1.570          H  
ATOM    131  HE2 TYR A   7      16.523  -9.728  -9.842  1.00  1.570          H  
ATOM    132  HH  TYR A   7      18.086 -11.189 -10.664  1.00  1.570          H  
ATOM    133  N   LYS A   8      10.136 -10.635  -7.826  1.00  0.830          N  
ATOM    134  CA  LYS A   8       8.890 -10.046  -7.361  1.00  0.780          C  
ATOM    135  C   LYS A   8       8.939  -8.537  -7.694  1.00  0.740          C  
ATOM    136  O   LYS A   8       9.915  -7.837  -7.380  1.00  0.750          O  
ATOM    137  CB  LYS A   8       8.688 -10.326  -5.856  1.00  1.110          C  
ATOM    138  CG  LYS A   8       8.601 -11.841  -5.471  1.00  1.110          C  
ATOM    139  CD  LYS A   8       8.285 -12.091  -3.948  1.00  1.110          C  
ATOM    140  CE  LYS A   8       8.252 -13.613  -3.621  1.00  1.110          C  
ATOM    141  NZ  LYS A   8       7.845 -13.912  -2.190  1.00  1.110          N  
ATOM    142  H   LYS A   8      11.034 -10.284  -7.468  1.00  1.000          H  
ATOM    143  HA  LYS A   8       8.056 -10.483  -7.909  1.00  0.940          H  
ATOM    144 1HB  LYS A   8       9.503  -9.913  -5.308  1.00  1.330          H  
ATOM    145 2HB  LYS A   8       7.769  -9.847  -5.521  1.00  1.330          H  
ATOM    146 1HG  LYS A   8       7.848 -12.329  -6.076  1.00  1.330          H  
ATOM    147 2HG  LYS A   8       9.559 -12.305  -5.699  1.00  1.330          H  
ATOM    148 1HD  LYS A   8       9.033 -11.628  -3.325  1.00  1.330          H  
ATOM    149 2HD  LYS A   8       7.323 -11.662  -3.691  1.00  1.330          H  
ATOM    150 1HE  LYS A   8       7.566 -14.099  -4.291  1.00  1.330          H  
ATOM    151 2HE  LYS A   8       9.218 -14.026  -3.791  1.00  1.330          H  
ATOM    152 1HZ  LYS A   8       7.836 -14.909  -2.049  1.00  1.330          H  
ATOM    153 2HZ  LYS A   8       8.479 -13.501  -1.513  1.00  1.330          H  
ATOM    154 3HZ  LYS A   8       6.916 -13.548  -2.016  1.00  1.330          H  
ATOM    155  N   LEU A   9       7.909  -8.044  -8.387  1.00  0.710          N  
ATOM    156  CA  LEU A   9       7.865  -6.629  -8.795  1.00  0.700          C  
ATOM    157  C   LEU A   9       6.822  -5.854  -8.001  1.00  0.700          C  
ATOM    158  O   LEU A   9       5.663  -6.263  -7.929  1.00  0.780          O  
ATOM    159  CB  LEU A   9       7.645  -6.527 -10.312  1.00  0.980          C  
ATOM    160  CG  LEU A   9       7.504  -5.101 -10.940  1.00  0.980          C  
ATOM    161  CD1 LEU A   9       8.791  -4.289 -10.770  1.00  0.980          C  
ATOM    162  CD2 LEU A   9       7.252  -5.271 -12.404  1.00  0.980          C  
ATOM    163  H   LEU A   9       7.130  -8.673  -8.615  1.00  0.850          H  
ATOM    164  HA  LEU A   9       8.834  -6.185  -8.572  1.00  0.840          H  
ATOM    165 1HB  LEU A   9       8.487  -7.014 -10.792  1.00  1.180          H  
ATOM    166 2HB  LEU A   9       6.740  -7.091 -10.562  1.00  1.180          H  
ATOM    167  HG  LEU A   9       6.672  -4.567 -10.470  1.00  1.180          H  
ATOM    168 1HD1 LEU A   9       8.681  -3.317 -11.238  1.00  1.180          H  
ATOM    169 2HD1 LEU A   9       9.022  -4.143  -9.715  1.00  1.180          H  
ATOM    170 3HD1 LEU A   9       9.602  -4.825 -11.247  1.00  1.180          H  
ATOM    171 1HD2 LEU A   9       7.142  -4.312 -12.892  1.00  1.180          H  
ATOM    172 2HD2 LEU A   9       8.084  -5.789 -12.853  1.00  1.180          H  
ATOM    173 3HD2 LEU A   9       6.364  -5.849 -12.548  1.00  1.180          H  
ATOM    174  N   PHE A  10       7.251  -4.745  -7.388  1.00  0.660          N  
ATOM    175  CA  PHE A  10       6.406  -3.961  -6.497  1.00  0.690          C  
ATOM    176  C   PHE A  10       6.053  -2.543  -6.956  1.00  0.680          C  
ATOM    177  O   PHE A  10       6.920  -1.674  -7.061  1.00  0.760          O  
ATOM    178  CB  PHE A  10       7.164  -3.868  -5.196  1.00  0.950          C  
ATOM    179  CG  PHE A  10       7.395  -5.175  -4.599  1.00  0.950          C  
ATOM    180  CD1 PHE A  10       8.470  -5.953  -4.996  1.00  0.950          C  
ATOM    181  CD2 PHE A  10       6.559  -5.658  -3.662  1.00  0.950          C  
ATOM    182  CE1 PHE A  10       8.656  -7.169  -4.483  1.00  0.950          C  
ATOM    183  CE2 PHE A  10       6.747  -6.884  -3.145  1.00  0.950          C  
ATOM    184  CZ  PHE A  10       7.805  -7.658  -3.563  1.00  0.950          C  
ATOM    185  H   PHE A  10       8.232  -4.463  -7.474  1.00  0.790          H  
ATOM    186  HA  PHE A  10       5.478  -4.511  -6.344  1.00  0.830          H  
ATOM    187 1HB  PHE A  10       8.101  -3.400  -5.374  1.00  1.140          H  
ATOM    188 2HB  PHE A  10       6.625  -3.294  -4.528  1.00  1.140          H  
ATOM    189  HD1 PHE A  10       9.169  -5.585  -5.742  1.00  1.140          H  
ATOM    190  HD2 PHE A  10       5.711  -5.052  -3.330  1.00  1.140          H  
ATOM    191  HE1 PHE A  10       9.486  -7.743  -4.816  1.00  1.140          H  
ATOM    192  HE2 PHE A  10       6.045  -7.236  -2.410  1.00  1.140          H  
ATOM    193  HZ  PHE A  10       7.972  -8.646  -3.167  1.00  1.140          H  
ATOM    194  N   LEU A  11       4.760  -2.294  -7.176  1.00  0.600          N  
ATOM    195  CA  LEU A  11       4.252  -0.992  -7.634  1.00  0.580          C  
ATOM    196  C   LEU A  11       3.429  -0.234  -6.591  1.00  0.540          C  
ATOM    197  O   LEU A  11       2.602  -0.839  -5.898  1.00  0.530          O  
ATOM    198  CB  LEU A  11       3.337  -1.197  -8.852  1.00  0.820          C  
ATOM    199  CG  LEU A  11       2.639   0.077  -9.481  1.00  0.820          C  
ATOM    200  CD1 LEU A  11       3.690   0.993 -10.158  1.00  0.820          C  
ATOM    201  CD2 LEU A  11       1.584  -0.375 -10.467  1.00  0.820          C  
ATOM    202  H   LEU A  11       4.095  -3.062  -7.035  1.00  0.720          H  
ATOM    203  HA  LEU A  11       5.109  -0.375  -7.904  1.00  0.700          H  
ATOM    204 1HB  LEU A  11       3.918  -1.677  -9.625  1.00  0.980          H  
ATOM    205 2HB  LEU A  11       2.550  -1.883  -8.551  1.00  0.980          H  
ATOM    206  HG  LEU A  11       2.144   0.654  -8.703  1.00  0.980          H  
ATOM    207 1HD1 LEU A  11       3.218   1.848 -10.586  1.00  0.980          H  
ATOM    208 2HD1 LEU A  11       4.418   1.327  -9.425  1.00  0.980          H  
ATOM    209 3HD1 LEU A  11       4.191   0.467 -10.936  1.00  0.980          H  
ATOM    210 1HD2 LEU A  11       1.101   0.501 -10.883  1.00  0.980          H  
ATOM    211 2HD2 LEU A  11       2.038  -0.945 -11.259  1.00  0.980          H  
ATOM    212 3HD2 LEU A  11       0.838  -0.990  -9.965  1.00  0.980          H  
ATOM    213  N   ASP A  12       3.623   1.087  -6.509  1.00  0.560          N  
ATOM    214  CA  ASP A  12       2.781   1.918  -5.661  1.00  0.570          C  
ATOM    215  C   ASP A  12       2.511   3.321  -6.249  1.00  0.550          C  
ATOM    216  O   ASP A  12       3.392   4.189  -6.337  1.00  0.560          O  
ATOM    217  CB  ASP A  12       3.376   2.023  -4.270  1.00  0.790          C  
ATOM    218  CG  ASP A  12       2.478   2.743  -3.298  1.00  0.790          C  
ATOM    219  OD1 ASP A  12       1.593   3.488  -3.712  1.00  0.790          O  
ATOM    220  OD2 ASP A  12       2.579   2.432  -2.133  1.00  0.790          O  
ATOM    221  H   ASP A  12       4.418   1.500  -6.993  1.00  0.670          H  
ATOM    222  HA  ASP A  12       1.817   1.419  -5.566  1.00  0.680          H  
ATOM    223 1HB  ASP A  12       3.556   1.025  -3.902  1.00  0.950          H  
ATOM    224 2HB  ASP A  12       4.335   2.520  -4.324  1.00  0.950          H  
ATOM    225  N   CYS A  13       1.271   3.510  -6.717  1.00  0.560          N  
ATOM    226  CA  CYS A  13       0.823   4.756  -7.352  1.00  0.600          C  
ATOM    227  C   CYS A  13      -0.225   5.469  -6.490  1.00  0.600          C  
ATOM    228  O   CYS A  13      -0.944   6.339  -6.957  1.00  0.650          O  
ATOM    229  CB  CYS A  13       0.167   4.476  -8.704  1.00  0.820          C  
ATOM    230  SG  CYS A  13       1.186   3.655  -9.828  1.00  0.820          S  
ATOM    231  H   CYS A  13       0.618   2.745  -6.605  1.00  0.670          H  
ATOM    232  HA  CYS A  13       1.682   5.416  -7.477  1.00  0.720          H  
ATOM    233 1HB  CYS A  13      -0.731   3.937  -8.585  1.00  0.990          H  
ATOM    234 2HB  CYS A  13      -0.113   5.400  -9.166  1.00  0.990          H  
ATOM    235  HG  CYS A  13       2.056   4.651  -9.979  1.00  0.990          H  
ATOM    236  N   ALA A  14      -0.350   5.105  -5.225  1.00  0.590          N  
ATOM    237  CA  ALA A  14      -1.426   5.686  -4.417  1.00  0.620          C  
ATOM    238  C   ALA A  14      -1.071   7.066  -3.830  1.00  0.690          C  
ATOM    239  O   ALA A  14      -1.899   7.695  -3.163  1.00  0.740          O  
ATOM    240  CB  ALA A  14      -1.835   4.689  -3.333  1.00  0.860          C  
ATOM    241  H   ALA A  14       0.307   4.418  -4.810  1.00  0.710          H  
ATOM    242  HA  ALA A  14      -2.285   5.830  -5.064  1.00  0.740          H  
ATOM    243 1HB  ALA A  14      -2.661   5.073  -2.774  1.00  1.030          H  
ATOM    244 2HB  ALA A  14      -2.127   3.753  -3.807  1.00  1.030          H  
ATOM    245 3HB  ALA A  14      -1.003   4.506  -2.678  1.00  1.030          H  
ATOM    246  N   TYR A  15       0.136   7.568  -4.078  1.00  0.720          N  
ATOM    247  CA  TYR A  15       0.555   8.820  -3.463  1.00  0.830          C  
ATOM    248  C   TYR A  15       1.258   9.771  -4.436  1.00  0.890          C  
ATOM    249  O   TYR A  15       1.512   9.437  -5.591  1.00  0.880          O  
ATOM    250  CB  TYR A  15       1.466   8.506  -2.270  1.00  1.120          C  
ATOM    251  CG  TYR A  15       0.804   7.549  -1.306  1.00  1.120          C  
ATOM    252  CD1 TYR A  15       1.140   6.203  -1.352  1.00  1.120          C  
ATOM    253  CD2 TYR A  15      -0.191   7.982  -0.440  1.00  1.120          C  
ATOM    254  CE1 TYR A  15       0.499   5.316  -0.541  1.00  1.120          C  
ATOM    255  CE2 TYR A  15      -0.839   7.075   0.359  1.00  1.120          C  
ATOM    256  CZ  TYR A  15      -0.491   5.757   0.304  1.00  1.120          C  
ATOM    257  OH  TYR A  15      -1.149   4.860   1.049  1.00  1.120          O  
ATOM    258  H   TYR A  15       0.775   7.058  -4.669  1.00  0.860          H  
ATOM    259  HA  TYR A  15      -0.331   9.339  -3.099  1.00  1.000          H  
ATOM    260 1HB  TYR A  15       2.397   8.055  -2.626  1.00  1.340          H  
ATOM    261 2HB  TYR A  15       1.718   9.415  -1.731  1.00  1.340          H  
ATOM    262  HD1 TYR A  15       1.907   5.842  -2.045  1.00  1.340          H  
ATOM    263  HD2 TYR A  15      -0.478   9.031  -0.411  1.00  1.340          H  
ATOM    264  HE1 TYR A  15       0.756   4.259  -0.591  1.00  1.340          H  
ATOM    265  HE2 TYR A  15      -1.636   7.399   1.026  1.00  1.340          H  
ATOM    266  HH  TYR A  15      -2.054   5.177   1.228  1.00  1.340          H  
ATOM    267  N   LYS A  16       1.613  10.953  -3.914  1.00  1.030          N  
ATOM    268  CA  LYS A  16       2.297  12.064  -4.610  1.00  1.170          C  
ATOM    269  C   LYS A  16       3.661  11.696  -5.217  1.00  1.130          C  
ATOM    270  O   LYS A  16       4.223  12.464  -6.009  1.00  1.330          O  
ATOM    271  CB  LYS A  16       2.459  13.236  -3.628  1.00  1.580          C  
ATOM    272  CG  LYS A  16       3.416  12.943  -2.441  1.00  1.580          C  
ATOM    273  CD  LYS A  16       3.506  14.109  -1.431  1.00  1.580          C  
ATOM    274  CE  LYS A  16       4.526  13.792  -0.291  1.00  1.580          C  
ATOM    275  NZ  LYS A  16       4.045  12.688   0.623  1.00  1.580          N  
ATOM    276  H   LYS A  16       1.341  11.111  -2.956  1.00  1.240          H  
ATOM    277  HA  LYS A  16       1.656  12.389  -5.432  1.00  1.400          H  
ATOM    278 1HB  LYS A  16       2.852  14.102  -4.166  1.00  1.900          H  
ATOM    279 2HB  LYS A  16       1.485  13.515  -3.226  1.00  1.900          H  
ATOM    280 1HG  LYS A  16       3.092  12.043  -1.927  1.00  1.900          H  
ATOM    281 2HG  LYS A  16       4.412  12.775  -2.832  1.00  1.900          H  
ATOM    282 1HD  LYS A  16       3.826  15.014  -1.951  1.00  1.900          H  
ATOM    283 2HD  LYS A  16       2.526  14.293  -0.989  1.00  1.900          H  
ATOM    284 1HE  LYS A  16       5.465  13.480  -0.746  1.00  1.900          H  
ATOM    285 2HE  LYS A  16       4.701  14.690   0.302  1.00  1.900          H  
ATOM    286 1HZ  LYS A  16       4.734  12.461   1.357  1.00  1.900          H  
ATOM    287 2HZ  LYS A  16       3.183  12.948   1.078  1.00  1.900          H  
ATOM    288 3HZ  LYS A  16       3.892  11.847   0.103  1.00  1.900          H  
ATOM    289  N   THR A  17       4.225  10.590  -4.744  1.00  1.030          N  
ATOM    290  CA  THR A  17       5.489  10.049  -5.210  1.00  1.030          C  
ATOM    291  C   THR A  17       5.278   8.608  -5.649  1.00  0.960          C  
ATOM    292  O   THR A  17       4.720   7.795  -4.908  1.00  1.060          O  
ATOM    293  CB  THR A  17       6.586  10.116  -4.120  1.00  1.440          C  
ATOM    294  OG1 THR A  17       6.824  11.480  -3.760  1.00  1.440          O  
ATOM    295  CG2 THR A  17       7.885   9.512  -4.612  1.00  1.440          C  
ATOM    296  H   THR A  17       3.692  10.054  -4.077  1.00  1.240          H  
ATOM    297  HA  THR A  17       5.818  10.614  -6.077  1.00  1.240          H  
ATOM    298  HB  THR A  17       6.249   9.570  -3.243  1.00  1.730          H  
ATOM    299  HG1 THR A  17       6.052  11.827  -3.328  1.00  1.730          H  
ATOM    300 1HG2 THR A  17       8.616   9.584  -3.820  1.00  1.730          H  
ATOM    301 2HG2 THR A  17       7.754   8.465  -4.881  1.00  1.730          H  
ATOM    302 3HG2 THR A  17       8.229  10.060  -5.462  1.00  1.730          H  
ATOM    303  N   LEU A  18       5.755   8.292  -6.841  1.00  0.830          N  
ATOM    304  CA  LEU A  18       5.700   6.958  -7.408  1.00  0.790          C  
ATOM    305  C   LEU A  18       6.766   6.095  -6.805  1.00  0.780          C  
ATOM    306  O   LEU A  18       7.948   6.428  -6.888  1.00  0.830          O  
ATOM    307  CB  LEU A  18       5.938   7.045  -8.915  1.00  1.120          C  
ATOM    308  CG  LEU A  18       6.104   5.730  -9.687  1.00  1.120          C  
ATOM    309  CD1 LEU A  18       4.816   4.886  -9.666  1.00  1.120          C  
ATOM    310  CD2 LEU A  18       6.552   6.108 -11.086  1.00  1.120          C  
ATOM    311  H   LEU A  18       6.199   9.030  -7.378  1.00  1.000          H  
ATOM    312  HA  LEU A  18       4.722   6.526  -7.193  1.00  0.950          H  
ATOM    313 1HB  LEU A  18       5.097   7.574  -9.354  1.00  1.350          H  
ATOM    314 2HB  LEU A  18       6.820   7.646  -9.077  1.00  1.350          H  
ATOM    315  HG  LEU A  18       6.893   5.134  -9.220  1.00  1.350          H  
ATOM    316 1HD1 LEU A  18       4.974   3.963 -10.213  1.00  1.350          H  
ATOM    317 2HD1 LEU A  18       4.545   4.637  -8.643  1.00  1.350          H  
ATOM    318 3HD1 LEU A  18       4.018   5.438 -10.121  1.00  1.350          H  
ATOM    319 1HD2 LEU A  18       6.735   5.216 -11.665  1.00  1.350          H  
ATOM    320 2HD2 LEU A  18       5.785   6.712 -11.569  1.00  1.350          H  
ATOM    321 3HD2 LEU A  18       7.473   6.682 -11.021  1.00  1.350          H  
ATOM    322  N   ASN A  19       6.371   4.977  -6.204  1.00  0.740          N  
ATOM    323  CA  ASN A  19       7.335   4.124  -5.530  1.00  0.780          C  
ATOM    324  C   ASN A  19       7.389   2.707  -6.107  1.00  0.690          C  
ATOM    325  O   ASN A  19       6.376   2.003  -6.183  1.00  0.640          O  
ATOM    326  CB  ASN A  19       7.086   4.146  -4.038  1.00  1.080          C  
ATOM    327  CG  ASN A  19       7.313   5.552  -3.435  1.00  1.080          C  
ATOM    328  OD1 ASN A  19       8.413   6.144  -3.459  1.00  1.080          O  
ATOM    329  ND2 ASN A  19       6.260   6.091  -2.880  1.00  1.080          N  
ATOM    330  H   ASN A  19       5.373   4.734  -6.197  1.00  0.890          H  
ATOM    331  HA  ASN A  19       8.317   4.551  -5.684  1.00  0.940          H  
ATOM    332 1HB  ASN A  19       6.065   3.861  -3.836  1.00  1.290          H  
ATOM    333 2HB  ASN A  19       7.733   3.430  -3.543  1.00  1.290          H  
ATOM    334 1HD2 ASN A  19       6.314   6.997  -2.466  1.00  1.290          H  
ATOM    335 2HD2 ASN A  19       5.386   5.603  -2.880  1.00  1.290          H  
ATOM    336  N   ILE A  20       8.568   2.348  -6.622  1.00  0.720          N  
ATOM    337  CA  ILE A  20       8.798   1.042  -7.261  1.00  0.710          C  
ATOM    338  C   ILE A  20      10.021   0.271  -6.728  1.00  0.720          C  
ATOM    339  O   ILE A  20      11.126   0.821  -6.622  1.00  0.810          O  
ATOM    340  CB  ILE A  20       8.908   1.173  -8.806  1.00  1.000          C  
ATOM    341  CG1 ILE A  20       7.571   1.753  -9.399  1.00  1.000          C  
ATOM    342  CG2 ILE A  20       9.246  -0.229  -9.442  1.00  1.000          C  
ATOM    343  CD1 ILE A  20       7.633   2.168 -10.868  1.00  1.000          C  
ATOM    344  H   ILE A  20       9.338   3.014  -6.493  1.00  0.860          H  
ATOM    345  HA  ILE A  20       7.925   0.436  -7.059  1.00  0.850          H  
ATOM    346  HB  ILE A  20       9.687   1.871  -9.044  1.00  1.200          H  
ATOM    347 1HG1 ILE A  20       6.802   0.991  -9.290  1.00  1.200          H  
ATOM    348 2HG1 ILE A  20       7.273   2.625  -8.832  1.00  1.200          H  
ATOM    349 1HG2 ILE A  20       9.343  -0.136 -10.515  1.00  1.200          H  
ATOM    350 2HG2 ILE A  20      10.186  -0.616  -9.059  1.00  1.200          H  
ATOM    351 3HG2 ILE A  20       8.448  -0.939  -9.208  1.00  1.200          H  
ATOM    352 1HD1 ILE A  20       6.662   2.544 -11.190  1.00  1.200          H  
ATOM    353 2HD1 ILE A  20       8.366   2.941 -10.991  1.00  1.200          H  
ATOM    354 3HD1 ILE A  20       7.898   1.337 -11.491  1.00  1.200          H  
ATOM    355  N   ILE A  21       9.816  -1.011  -6.392  1.00  0.680          N  
ATOM    356  CA  ILE A  21      10.910  -1.878  -5.913  1.00  0.690          C  
ATOM    357  C   ILE A  21      11.039  -3.168  -6.741  1.00  0.690          C  
ATOM    358  O   ILE A  21      10.043  -3.800  -7.104  1.00  0.740          O  
ATOM    359  CB  ILE A  21      10.747  -2.315  -4.411  1.00  0.960          C  
ATOM    360  CG1 ILE A  21      10.591  -1.131  -3.427  1.00  0.960          C  
ATOM    361  CG2 ILE A  21      12.017  -3.118  -4.001  1.00  0.960          C  
ATOM    362  CD1 ILE A  21      11.787  -0.288  -3.241  1.00  0.960          C  
ATOM    363  H   ILE A  21       8.862  -1.372  -6.517  1.00  0.820          H  
ATOM    364  HA  ILE A  21      11.851  -1.340  -6.016  1.00  0.830          H  
ATOM    365  HB  ILE A  21       9.893  -2.943  -4.267  1.00  1.150          H  
ATOM    366 1HG1 ILE A  21       9.792  -0.490  -3.793  1.00  1.150          H  
ATOM    367 2HG1 ILE A  21      10.294  -1.526  -2.456  1.00  1.150          H  
ATOM    368 1HG2 ILE A  21      11.932  -3.383  -2.977  1.00  1.150          H  
ATOM    369 2HG2 ILE A  21      12.129  -4.018  -4.581  1.00  1.150          H  
ATOM    370 3HG2 ILE A  21      12.904  -2.515  -4.135  1.00  1.150          H  
ATOM    371 1HD1 ILE A  21      11.564   0.483  -2.561  1.00  1.150          H  
ATOM    372 2HD1 ILE A  21      12.619  -0.846  -2.836  1.00  1.150          H  
ATOM    373 3HD1 ILE A  21      12.063   0.137  -4.192  1.00  1.150          H  
ATOM    374  N   ILE A  22      12.275  -3.543  -7.074  1.00  0.660          N  
ATOM    375  CA  ILE A  22      12.505  -4.830  -7.741  1.00  0.730          C  
ATOM    376  C   ILE A  22      13.274  -5.732  -6.779  1.00  0.750          C  
ATOM    377  O   ILE A  22      14.377  -5.364  -6.363  1.00  0.750          O  
ATOM    378  CB  ILE A  22      13.301  -4.700  -9.056  1.00  0.990          C  
ATOM    379  CG1 ILE A  22      12.549  -3.830 -10.051  1.00  0.990          C  
ATOM    380  CG2 ILE A  22      13.569  -6.118  -9.632  1.00  0.990          C  
ATOM    381  CD1 ILE A  22      13.338  -3.472 -11.295  1.00  0.990          C  
ATOM    382  H   ILE A  22      13.063  -2.948  -6.786  1.00  0.790          H  
ATOM    383  HA  ILE A  22      11.546  -5.303  -7.959  1.00  0.880          H  
ATOM    384  HB  ILE A  22      14.236  -4.196  -8.853  1.00  1.190          H  
ATOM    385 1HG1 ILE A  22      11.656  -4.352 -10.348  1.00  1.190          H  
ATOM    386 2HG1 ILE A  22      12.257  -2.904  -9.559  1.00  1.190          H  
ATOM    387 1HG2 ILE A  22      14.151  -6.047 -10.534  1.00  1.190          H  
ATOM    388 2HG2 ILE A  22      14.122  -6.721  -8.922  1.00  1.190          H  
ATOM    389 3HG2 ILE A  22      12.618  -6.609  -9.847  1.00  1.190          H  
ATOM    390 1HD1 ILE A  22      12.708  -2.863 -11.928  1.00  1.190          H  
ATOM    391 2HD1 ILE A  22      14.237  -2.918 -11.017  1.00  1.190          H  
ATOM    392 3HD1 ILE A  22      13.622  -4.356 -11.847  1.00  1.190          H  
ATOM    393  N   LEU A  23      12.696  -6.898  -6.434  1.00  0.810          N  
ATOM    394  CA  LEU A  23      13.298  -7.852  -5.484  1.00  0.920          C  
ATOM    395  C   LEU A  23      13.772  -9.155  -6.175  1.00  1.000          C  
ATOM    396  O   LEU A  23      13.011  -9.782  -6.925  1.00  1.000          O  
ATOM    397  CB  LEU A  23      12.227  -8.224  -4.450  1.00  1.240          C  
ATOM    398  CG  LEU A  23      12.587  -9.165  -3.267  1.00  1.240          C  
ATOM    399  CD1 LEU A  23      13.505  -8.437  -2.289  1.00  1.240          C  
ATOM    400  CD2 LEU A  23      11.296  -9.635  -2.612  1.00  1.240          C  
ATOM    401  H   LEU A  23      11.775  -7.132  -6.825  1.00  0.970          H  
ATOM    402  HA  LEU A  23      14.152  -7.379  -5.005  1.00  1.100          H  
ATOM    403 1HB  LEU A  23      11.832  -7.305  -4.030  1.00  1.490          H  
ATOM    404 2HB  LEU A  23      11.439  -8.711  -4.995  1.00  1.490          H  
ATOM    405  HG  LEU A  23      13.128 -10.041  -3.638  1.00  1.490          H  
ATOM    406 1HD1 LEU A  23      13.761  -9.099  -1.463  1.00  1.490          H  
ATOM    407 2HD1 LEU A  23      14.389  -8.136  -2.781  1.00  1.490          H  
ATOM    408 3HD1 LEU A  23      13.001  -7.559  -1.899  1.00  1.490          H  
ATOM    409 1HD2 LEU A  23      11.515 -10.305  -1.795  1.00  1.490          H  
ATOM    410 2HD2 LEU A  23      10.733  -8.803  -2.237  1.00  1.490          H  
ATOM    411 3HD2 LEU A  23      10.713 -10.154  -3.349  1.00  1.490          H  
ATOM    412  N   GLU A  24      15.004  -9.598  -5.866  1.00  1.100          N  
ATOM    413  CA  GLU A  24      15.569 -10.843  -6.418  1.00  1.200          C  
ATOM    414  C   GLU A  24      15.563 -11.976  -5.387  1.00  1.300          C  
ATOM    415  O   GLU A  24      16.357 -11.977  -4.423  1.00  1.670          O  
ATOM    416  CB  GLU A  24      16.993 -10.602  -6.923  1.00  1.640          C  
ATOM    417  CG  GLU A  24      17.670 -11.798  -7.574  1.00  1.640          C  
ATOM    418  CD  GLU A  24      19.029 -11.457  -8.133  1.00  1.640          C  
ATOM    419  OE1 GLU A  24      19.142 -11.155  -9.304  1.00  1.640          O  
ATOM    420  OE2 GLU A  24      19.968 -11.549  -7.399  1.00  1.640          O  
ATOM    421  H   GLU A  24      15.567  -9.026  -5.230  1.00  1.320          H  
ATOM    422  HA  GLU A  24      14.953 -11.158  -7.260  1.00  1.440          H  
ATOM    423 1HB  GLU A  24      16.980  -9.836  -7.646  1.00  1.970          H  
ATOM    424 2HB  GLU A  24      17.620 -10.259  -6.098  1.00  1.970          H  
ATOM    425 1HG  GLU A  24      17.799 -12.574  -6.824  1.00  1.970          H  
ATOM    426 2HG  GLU A  24      17.036 -12.202  -8.358  1.00  1.970          H  
ATOM    427  N   MET A  25      14.716 -12.989  -5.615  1.00  1.100          N  
ATOM    428  CA  MET A  25      14.509 -14.024  -4.607  1.00  1.330          C  
ATOM    429  C   MET A  25      15.675 -14.931  -4.308  1.00  1.160          C  
ATOM    430  O   MET A  25      15.728 -15.506  -3.227  1.00  1.320          O  
ATOM    431  CB  MET A  25      13.279 -14.845  -4.916  1.00  1.770          C  
ATOM    432  CG  MET A  25      12.012 -14.060  -4.773  1.00  1.770          C  
ATOM    433  SD  MET A  25      11.880 -13.235  -3.146  1.00  1.770          S  
ATOM    434  CE  MET A  25      11.892 -14.588  -1.978  1.00  1.770          C  
ATOM    435  H   MET A  25      14.152 -13.026  -6.475  1.00  1.320          H  
ATOM    436  HA  MET A  25      14.313 -13.507  -3.673  1.00  1.600          H  
ATOM    437 1HB  MET A  25      13.337 -15.199  -5.936  1.00  2.120          H  
ATOM    438 2HB  MET A  25      13.233 -15.719  -4.277  1.00  2.120          H  
ATOM    439 1HG  MET A  25      11.968 -13.297  -5.555  1.00  2.120          H  
ATOM    440 2HG  MET A  25      11.166 -14.723  -4.901  1.00  2.120          H  
ATOM    441 1HE  MET A  25      11.804 -14.189  -0.965  1.00  2.120          H  
ATOM    442 2HE  MET A  25      11.059 -15.259  -2.179  1.00  2.120          H  
ATOM    443 3HE  MET A  25      12.833 -15.139  -2.057  1.00  2.120          H  
ATOM    444  N   LYS A  26      16.653 -15.014  -5.202  1.00  1.600          N  
ATOM    445  CA  LYS A  26      17.808 -15.874  -4.976  1.00  1.860          C  
ATOM    446  C   LYS A  26      18.442 -15.574  -3.614  1.00  1.480          C  
ATOM    447  O   LYS A  26      18.974 -16.478  -2.946  1.00  1.910          O  
ATOM    448  CB  LYS A  26      18.857 -15.646  -6.066  1.00  2.500          C  
ATOM    449  CG  LYS A  26      18.475 -16.152  -7.455  1.00  2.500          C  
ATOM    450  CD  LYS A  26      19.678 -16.111  -8.426  1.00  2.500          C  
ATOM    451  CE  LYS A  26      20.027 -14.671  -8.834  1.00  2.500          C  
ATOM    452  NZ  LYS A  26      21.079 -14.608  -9.889  1.00  2.500          N  
ATOM    453  H   LYS A  26      16.568 -14.519  -6.080  1.00  1.920          H  
ATOM    454  HA  LYS A  26      17.480 -16.913  -4.985  1.00  2.230          H  
ATOM    455 1HB  LYS A  26      19.052 -14.578  -6.137  1.00  3.000          H  
ATOM    456 2HB  LYS A  26      19.791 -16.118  -5.776  1.00  3.000          H  
ATOM    457 1HG  LYS A  26      18.093 -17.166  -7.380  1.00  3.000          H  
ATOM    458 2HG  LYS A  26      17.684 -15.522  -7.855  1.00  3.000          H  
ATOM    459 1HD  LYS A  26      20.545 -16.565  -7.946  1.00  3.000          H  
ATOM    460 2HD  LYS A  26      19.445 -16.684  -9.321  1.00  3.000          H  
ATOM    461 1HE  LYS A  26      19.126 -14.184  -9.208  1.00  3.000          H  
ATOM    462 2HE  LYS A  26      20.389 -14.129  -7.965  1.00  3.000          H  
ATOM    463 1HZ  LYS A  26      21.262 -13.632 -10.112  1.00  3.000          H  
ATOM    464 2HZ  LYS A  26      21.925 -15.039  -9.551  1.00  3.000          H  
ATOM    465 3HZ  LYS A  26      20.764 -15.087 -10.717  1.00  3.000          H  
ATOM    466  N   THR A  27      18.446 -14.282  -3.234  1.00  1.520          N  
ATOM    467  CA  THR A  27      18.998 -13.819  -1.976  1.00  1.540          C  
ATOM    468  C   THR A  27      17.964 -13.008  -1.176  1.00  1.550          C  
ATOM    469  O   THR A  27      18.201 -12.696  -0.006  1.00  1.700          O  
ATOM    470  CB  THR A  27      20.272 -12.987  -2.197  1.00  2.150          C  
ATOM    471  OG1 THR A  27      19.964 -11.842  -2.985  1.00  2.150          O  
ATOM    472  CG2 THR A  27      21.311 -13.820  -2.928  1.00  2.150          C  
ATOM    473  H   THR A  27      18.023 -13.568  -3.827  1.00  1.820          H  
ATOM    474  HA  THR A  27      19.265 -14.689  -1.379  1.00  1.850          H  
ATOM    475  HB  THR A  27      20.665 -12.667  -1.234  1.00  2.580          H  
ATOM    476  HG1 THR A  27      20.702 -11.225  -2.953  1.00  2.580          H  
ATOM    477 1HG2 THR A  27      22.209 -13.227  -3.081  1.00  2.580          H  
ATOM    478 2HG2 THR A  27      21.550 -14.702  -2.334  1.00  2.580          H  
ATOM    479 3HG2 THR A  27      20.920 -14.130  -3.893  1.00  2.580          H  
ATOM    480  N   ASN A  28      16.797 -12.710  -1.797  1.00  1.620          N  
ATOM    481  CA  ASN A  28      15.737 -11.865  -1.237  1.00  1.830          C  
ATOM    482  C   ASN A  28      16.318 -10.481  -0.998  1.00  1.600          C  
ATOM    483  O   ASN A  28      16.093  -9.839   0.031  1.00  1.780          O  
ATOM    484  CB  ASN A  28      15.178 -12.478   0.048  1.00  2.480          C  
ATOM    485  CG  ASN A  28      13.811 -11.961   0.454  1.00  2.480          C  
ATOM    486  OD1 ASN A  28      12.975 -11.641  -0.385  1.00  2.480          O  
ATOM    487  ND2 ASN A  28      13.572 -11.893   1.744  1.00  2.480          N  
ATOM    488  H   ASN A  28      16.662 -12.987  -2.763  1.00  1.940          H  
ATOM    489  HA  ASN A  28      14.937 -11.766  -1.974  1.00  2.200          H  
ATOM    490 1HB  ASN A  28      15.115 -13.560  -0.078  1.00  2.970          H  
ATOM    491 2HB  ASN A  28      15.865 -12.289   0.870  1.00  2.970          H  
ATOM    492 1HD2 ASN A  28      12.685 -11.566   2.079  1.00  2.970          H  
ATOM    493 2HD2 ASN A  28      14.283 -12.163   2.395  1.00  2.970          H  
ATOM    494  N   ALA A  29      17.090 -10.042  -1.988  1.00  1.310          N  
ATOM    495  CA  ALA A  29      17.766  -8.761  -1.979  1.00  1.190          C  
ATOM    496  C   ALA A  29      17.101  -7.777  -2.908  1.00  1.010          C  
ATOM    497  O   ALA A  29      16.496  -8.143  -3.918  1.00  1.100          O  
ATOM    498  CB  ALA A  29      19.214  -8.926  -2.383  1.00  1.710          C  
ATOM    499  H   ALA A  29      17.162 -10.651  -2.807  1.00  1.570          H  
ATOM    500  HA  ALA A  29      17.719  -8.358  -0.967  1.00  1.430          H  
ATOM    501 1HB  ALA A  29      19.717  -7.958  -2.349  1.00  2.060          H  
ATOM    502 2HB  ALA A  29      19.699  -9.614  -1.692  1.00  2.060          H  
ATOM    503 3HB  ALA A  29      19.259  -9.325  -3.396  1.00  2.060          H  
ATOM    504  N   VAL A  30      17.233  -6.510  -2.593  1.00  0.950          N  
ATOM    505  CA  VAL A  30      16.692  -5.500  -3.474  1.00  0.960          C  
ATOM    506  C   VAL A  30      17.641  -5.246  -4.629  1.00  1.300          C  
ATOM    507  O   VAL A  30      18.836  -5.035  -4.433  1.00  1.600          O  
ATOM    508  CB  VAL A  30      16.363  -4.233  -2.667  1.00  1.340          C  
ATOM    509  CG1 VAL A  30      15.904  -3.099  -3.570  1.00  1.340          C  
ATOM    510  CG2 VAL A  30      15.251  -4.601  -1.712  1.00  1.340          C  
ATOM    511  H   VAL A  30      17.727  -6.247  -1.750  1.00  1.140          H  
ATOM    512  HA  VAL A  30      15.752  -5.867  -3.890  1.00  1.150          H  
ATOM    513  HB  VAL A  30      17.242  -3.896  -2.122  1.00  1.610          H  
ATOM    514 1HG1 VAL A  30      15.648  -2.224  -2.984  1.00  1.610          H  
ATOM    515 2HG1 VAL A  30      16.699  -2.835  -4.264  1.00  1.610          H  
ATOM    516 3HG1 VAL A  30      15.034  -3.420  -4.133  1.00  1.610          H  
ATOM    517 1HG2 VAL A  30      14.969  -3.744  -1.112  1.00  1.610          H  
ATOM    518 2HG2 VAL A  30      14.399  -4.935  -2.301  1.00  1.610          H  
ATOM    519 3HG2 VAL A  30      15.571  -5.408  -1.055  1.00  1.610          H  
ATOM    520  N   VAL A  31      17.086  -5.322  -5.831  1.00  1.480          N  
ATOM    521  CA  VAL A  31      17.793  -5.115  -7.082  1.00  2.070          C  
ATOM    522  C   VAL A  31      17.906  -3.633  -7.288  1.00  2.190          C  
ATOM    523  O   VAL A  31      18.983  -3.115  -7.585  1.00  2.890          O  
ATOM    524  CB  VAL A  31      17.020  -5.750  -8.250  1.00  2.660          C  
ATOM    525  CG1 VAL A  31      17.664  -5.428  -9.588  1.00  2.660          C  
ATOM    526  CG2 VAL A  31      16.937  -7.216  -8.030  1.00  2.660          C  
ATOM    527  H   VAL A  31      16.084  -5.480  -5.873  1.00  1.780          H  
ATOM    528  HA  VAL A  31      18.789  -5.551  -7.013  1.00  2.480          H  
ATOM    529  HB  VAL A  31      16.044  -5.342  -8.268  1.00  3.190          H  
ATOM    530 1HG1 VAL A  31      17.077  -5.876 -10.388  1.00  3.190          H  
ATOM    531 2HG1 VAL A  31      17.695  -4.355  -9.730  1.00  3.190          H  
ATOM    532 3HG1 VAL A  31      18.677  -5.824  -9.618  1.00  3.190          H  
ATOM    533 1HG2 VAL A  31      16.365  -7.669  -8.830  1.00  3.190          H  
ATOM    534 2HG2 VAL A  31      17.942  -7.638  -8.013  1.00  3.190          H  
ATOM    535 3HG2 VAL A  31      16.444  -7.413  -7.079  1.00  3.190          H  
ATOM    536  N   ASP A  32      16.767  -2.959  -7.142  1.00  1.940          N  
ATOM    537  CA  ASP A  32      16.757  -1.516  -7.278  1.00  1.700          C  
ATOM    538  C   ASP A  32      15.595  -0.889  -6.503  1.00  1.540          C  
ATOM    539  O   ASP A  32      14.678  -1.592  -6.048  1.00  2.050          O  
ATOM    540  CB  ASP A  32      16.693  -1.180  -8.779  1.00  2.480          C  
ATOM    541  CG  ASP A  32      17.242   0.193  -9.183  1.00  2.480          C  
ATOM    542  OD1 ASP A  32      17.425   1.024  -8.316  1.00  2.480          O  
ATOM    543  OD2 ASP A  32      17.460   0.394 -10.358  1.00  2.480          O  
ATOM    544  H   ASP A  32      15.928  -3.490  -6.905  1.00  2.330          H  
ATOM    545  HA  ASP A  32      17.690  -1.124  -6.869  1.00  2.040          H  
ATOM    546 1HB  ASP A  32      17.273  -1.925  -9.320  1.00  2.970          H  
ATOM    547 2HB  ASP A  32      15.673  -1.274  -9.125  1.00  2.970          H  
ATOM    548  N   GLU A  33      15.573   0.444  -6.502  1.00  1.330          N  
ATOM    549  CA  GLU A  33      14.578   1.264  -5.803  1.00  1.420          C  
ATOM    550  C   GLU A  33      14.347   2.625  -6.456  1.00  1.320          C  
ATOM    551  O   GLU A  33      15.287   3.389  -6.677  1.00  1.930          O  
ATOM    552  CB  GLU A  33      15.039   1.491  -4.352  1.00  1.950          C  
ATOM    553  CG  GLU A  33      14.130   2.382  -3.497  1.00  1.950          C  
ATOM    554  CD  GLU A  33      14.576   2.521  -2.056  1.00  1.950          C  
ATOM    555  OE1 GLU A  33      15.679   2.150  -1.736  1.00  1.950          O  
ATOM    556  OE2 GLU A  33      13.791   2.984  -1.267  1.00  1.950          O  
ATOM    557  H   GLU A  33      16.349   0.913  -6.978  1.00  1.600          H  
ATOM    558  HA  GLU A  33      13.631   0.723  -5.814  1.00  1.700          H  
ATOM    559 1HB  GLU A  33      15.115   0.527  -3.847  1.00  2.340          H  
ATOM    560 2HB  GLU A  33      16.035   1.936  -4.357  1.00  2.340          H  
ATOM    561 1HG  GLU A  33      14.138   3.380  -3.930  1.00  2.340          H  
ATOM    562 2HG  GLU A  33      13.125   2.042  -3.539  1.00  2.340          H  
ATOM    563  N   LEU A  34      13.086   2.974  -6.665  1.00  1.120          N  
ATOM    564  CA  LEU A  34      12.715   4.253  -7.238  1.00  1.270          C  
ATOM    565  C   LEU A  34      11.646   5.029  -6.467  1.00  1.170          C  
ATOM    566  O   LEU A  34      10.647   4.453  -6.029  1.00  1.420          O  
ATOM    567  CB  LEU A  34      12.283   4.002  -8.666  1.00  1.720          C  
ATOM    568  CG  LEU A  34      11.773   5.153  -9.483  1.00  1.720          C  
ATOM    569  CD1 LEU A  34      12.233   5.007 -10.882  1.00  1.720          C  
ATOM    570  CD2 LEU A  34      10.188   5.133  -9.467  1.00  1.720          C  
ATOM    571  H   LEU A  34      12.353   2.274  -6.495  1.00  1.340          H  
ATOM    572  HA  LEU A  34      13.611   4.877  -7.256  1.00  1.520          H  
ATOM    573 1HB  LEU A  34      13.139   3.587  -9.194  1.00  2.060          H  
ATOM    574 2HB  LEU A  34      11.504   3.252  -8.638  1.00  2.060          H  
ATOM    575  HG  LEU A  34      12.166   6.077  -9.095  1.00  2.060          H  
ATOM    576 1HD1 LEU A  34      11.859   5.845 -11.437  1.00  2.060          H  
ATOM    577 2HD1 LEU A  34      13.319   5.005 -10.916  1.00  2.060          H  
ATOM    578 3HD1 LEU A  34      11.859   4.084 -11.300  1.00  2.060          H  
ATOM    579 1HD2 LEU A  34       9.787   5.926 -10.077  1.00  2.060          H  
ATOM    580 2HD2 LEU A  34       9.855   4.195  -9.869  1.00  2.060          H  
ATOM    581 3HD2 LEU A  34       9.801   5.243  -8.459  1.00  2.060          H  
ATOM    582  N   SER A  35      11.857   6.353  -6.356  1.00  1.280          N  
ATOM    583  CA  SER A  35      10.887   7.298  -5.804  1.00  1.320          C  
ATOM    584  C   SER A  35      10.795   8.560  -6.677  1.00  1.200          C  
ATOM    585  O   SER A  35      11.706   9.395  -6.669  1.00  1.570          O  
ATOM    586  CB  SER A  35      11.247   7.690  -4.376  1.00  1.830          C  
ATOM    587  OG  SER A  35      11.128   6.599  -3.519  1.00  1.830          O  
ATOM    588  H   SER A  35      12.732   6.725  -6.708  1.00  1.540          H  
ATOM    589  HA  SER A  35       9.918   6.819  -5.770  1.00  1.580          H  
ATOM    590 1HB  SER A  35      12.266   8.062  -4.362  1.00  2.200          H  
ATOM    591 2HB  SER A  35      10.606   8.486  -4.049  1.00  2.200          H  
ATOM    592  HG  SER A  35      10.164   6.446  -3.431  1.00  2.200          H  
ATOM    593  N   ILE A  36       9.706   8.707  -7.439  1.00  1.150          N  
ATOM    594  CA  ILE A  36       9.560   9.845  -8.368  1.00  1.260          C  
ATOM    595  C   ILE A  36       8.339  10.724  -8.121  1.00  1.120          C  
ATOM    596  O   ILE A  36       7.202  10.254  -8.161  1.00  1.290          O  
ATOM    597  CB  ILE A  36       9.515   9.324  -9.830  1.00  1.720          C  
ATOM    598  CG1 ILE A  36      10.791   8.531 -10.163  1.00  1.720          C  
ATOM    599  CG2 ILE A  36       9.268  10.432 -10.824  1.00  1.720          C  
ATOM    600  CD1 ILE A  36      12.102   9.262 -10.193  1.00  1.720          C  
ATOM    601  H   ILE A  36       8.982   7.984  -7.369  1.00  1.380          H  
ATOM    602  HA  ILE A  36      10.430  10.486  -8.256  1.00  1.510          H  
ATOM    603  HB  ILE A  36       8.705   8.615  -9.915  1.00  2.060          H  
ATOM    604 1HG1 ILE A  36      10.884   7.799  -9.421  1.00  2.060          H  
ATOM    605 2HG1 ILE A  36      10.651   8.050 -11.115  1.00  2.060          H  
ATOM    606 1HG2 ILE A  36       9.223  10.012 -11.806  1.00  2.060          H  
ATOM    607 2HG2 ILE A  36       8.323  10.925 -10.614  1.00  2.060          H  
ATOM    608 3HG2 ILE A  36      10.064  11.169 -10.782  1.00  2.060          H  
ATOM    609 1HD1 ILE A  36      12.892   8.547 -10.419  1.00  2.060          H  
ATOM    610 2HD1 ILE A  36      12.090  10.030 -10.963  1.00  2.060          H  
ATOM    611 3HD1 ILE A  36      12.307   9.720  -9.230  1.00  2.060          H  
ATOM    612  N   GLY A  37       8.560  12.011  -7.908  1.00  1.320          N  
ATOM    613  CA  GLY A  37       7.429  12.914  -7.680  1.00  1.490          C  
ATOM    614  C   GLY A  37       6.616  13.058  -8.961  1.00  1.440          C  
ATOM    615  O   GLY A  37       7.183  13.050 -10.055  1.00  1.790          O  
ATOM    616  H   GLY A  37       9.513  12.348  -7.892  1.00  1.580          H  
ATOM    617 1HA  GLY A  37       6.799  12.534  -6.879  1.00  1.790          H  
ATOM    618 2HA  GLY A  37       7.794  13.890  -7.365  1.00  1.790          H  
ATOM    619  N   VAL A  38       5.303  13.254  -8.835  1.00  1.510          N  
ATOM    620  CA  VAL A  38       4.446  13.425 -10.015  1.00  1.520          C  
ATOM    621  C   VAL A  38       3.595  14.689  -9.912  1.00  1.630          C  
ATOM    622  O   VAL A  38       3.446  15.222  -8.815  1.00  2.300          O  
ATOM    623  CB  VAL A  38       3.529  12.192 -10.169  1.00  2.120          C  
ATOM    624  CG1 VAL A  38       4.376  10.932 -10.351  1.00  2.120          C  
ATOM    625  CG2 VAL A  38       2.626  12.049  -8.939  1.00  2.120          C  
ATOM    626  H   VAL A  38       4.902  13.235  -7.891  1.00  1.810          H  
ATOM    627  HA  VAL A  38       5.083  13.504 -10.894  1.00  1.820          H  
ATOM    628  HB  VAL A  38       2.933  12.315 -11.043  1.00  2.550          H  
ATOM    629 1HG1 VAL A  38       3.741  10.079 -10.481  1.00  2.550          H  
ATOM    630 2HG1 VAL A  38       5.004  11.048 -11.214  1.00  2.550          H  
ATOM    631 3HG1 VAL A  38       5.001  10.775  -9.474  1.00  2.550          H  
ATOM    632 1HG2 VAL A  38       1.984  11.198  -9.025  1.00  2.550          H  
ATOM    633 2HG2 VAL A  38       3.239  11.915  -8.080  1.00  2.550          H  
ATOM    634 3HG2 VAL A  38       2.010  12.942  -8.809  1.00  2.550          H  
ATOM    635  N   GLU A  39       3.005  15.157 -11.041  1.00  1.730          N  
ATOM    636  CA  GLU A  39       2.127  16.318 -10.933  1.00  2.090          C  
ATOM    637  C   GLU A  39       0.676  15.935 -10.557  1.00  1.760          C  
ATOM    638  O   GLU A  39       0.316  16.206  -9.416  1.00  2.240          O  
ATOM    639  CB  GLU A  39       2.189  17.192 -12.187  1.00  2.780          C  
ATOM    640  CG  GLU A  39       1.364  18.480 -12.065  1.00  2.780          C  
ATOM    641  CD  GLU A  39       1.478  19.371 -13.251  1.00  2.780          C  
ATOM    642  OE1 GLU A  39       2.176  19.030 -14.168  1.00  2.780          O  
ATOM    643  OE2 GLU A  39       0.871  20.409 -13.240  1.00  2.780          O  
ATOM    644  H   GLU A  39       3.177  14.728 -11.936  1.00  2.080          H  
ATOM    645  HA  GLU A  39       2.501  16.942 -10.123  1.00  2.510          H  
ATOM    646 1HB  GLU A  39       3.224  17.490 -12.352  1.00  3.340          H  
ATOM    647 2HB  GLU A  39       1.886  16.649 -13.059  1.00  3.340          H  
ATOM    648 1HG  GLU A  39       0.318  18.236 -11.908  1.00  3.340          H  
ATOM    649 2HG  GLU A  39       1.707  19.020 -11.185  1.00  3.340          H  
ATOM    650  N   GLN A  40      -0.205  15.258 -11.362  1.00  1.710          N  
ATOM    651  CA  GLN A  40      -0.386  14.860 -12.795  1.00  1.720          C  
ATOM    652  C   GLN A  40       0.694  14.270 -13.733  1.00  1.390          C  
ATOM    653  O   GLN A  40       0.719  14.655 -14.900  1.00  1.680          O  
ATOM    654  CB  GLN A  40      -1.063  16.012 -13.568  1.00  2.400          C  
ATOM    655  CG  GLN A  40      -2.430  16.428 -13.004  1.00  2.400          C  
ATOM    656  CD  GLN A  40      -3.190  17.449 -13.880  1.00  2.400          C  
ATOM    657  OE1 GLN A  40      -3.468  17.169 -15.056  1.00  2.400          O  
ATOM    658  NE2 GLN A  40      -3.529  18.607 -13.311  1.00  2.400          N  
ATOM    659  H   GLN A  40      -1.022  15.012 -10.822  1.00  2.050          H  
ATOM    660  HA  GLN A  40      -1.146  14.078 -12.752  1.00  2.060          H  
ATOM    661 1HB  GLN A  40      -0.426  16.877 -13.615  1.00  2.880          H  
ATOM    662 2HB  GLN A  40      -1.247  15.703 -14.593  1.00  2.880          H  
ATOM    663 1HG  GLN A  40      -3.051  15.540 -12.902  1.00  2.880          H  
ATOM    664 2HG  GLN A  40      -2.270  16.886 -12.027  1.00  2.880          H  
ATOM    665 1HE2 GLN A  40      -4.039  19.306 -13.830  1.00  2.880          H  
ATOM    666 2HE2 GLN A  40      -3.290  18.796 -12.356  1.00  2.880          H  
ATOM    667  N   ASN A  41       1.517  13.318 -13.294  1.00  1.160          N  
ATOM    668  CA  ASN A  41       2.441  12.641 -14.237  1.00  1.140          C  
ATOM    669  C   ASN A  41       2.371  11.130 -14.073  1.00  0.830          C  
ATOM    670  O   ASN A  41       2.912  10.352 -14.863  1.00  0.800          O  
ATOM    671  CB  ASN A  41       3.894  13.081 -14.111  1.00  1.600          C  
ATOM    672  CG  ASN A  41       4.190  14.505 -14.509  1.00  1.600          C  
ATOM    673  OD1 ASN A  41       3.662  15.041 -15.484  1.00  1.600          O  
ATOM    674  ND2 ASN A  41       5.084  15.118 -13.786  1.00  1.600          N  
ATOM    675  H   ASN A  41       1.450  13.031 -12.327  1.00  1.390          H  
ATOM    676  HA  ASN A  41       2.122  12.860 -15.257  1.00  1.370          H  
ATOM    677 1HB  ASN A  41       4.235  12.919 -13.097  1.00  1.920          H  
ATOM    678 2HB  ASN A  41       4.485  12.442 -14.751  1.00  1.920          H  
ATOM    679 1HD2 ASN A  41       5.342  16.063 -14.009  1.00  1.920          H  
ATOM    680 2HD2 ASN A  41       5.532  14.640 -13.033  1.00  1.920          H  
ATOM    681  N   LEU A  42       1.686  10.718 -13.029  1.00  0.750          N  
ATOM    682  CA  LEU A  42       1.645   9.341 -12.580  1.00  0.630          C  
ATOM    683  C   LEU A  42       1.120   8.351 -13.599  1.00  0.660          C  
ATOM    684  O   LEU A  42       1.639   7.237 -13.716  1.00  0.770          O  
ATOM    685  CB  LEU A  42       0.807   9.316 -11.321  1.00  0.930          C  
ATOM    686  CG  LEU A  42       0.707   8.059 -10.539  1.00  0.930          C  
ATOM    687  CD1 LEU A  42       2.094   7.573 -10.077  1.00  0.930          C  
ATOM    688  CD2 LEU A  42      -0.147   8.388  -9.351  1.00  0.930          C  
ATOM    689  H   LEU A  42       1.202  11.411 -12.484  1.00  0.900          H  
ATOM    690  HA  LEU A  42       2.665   9.058 -12.341  1.00  0.760          H  
ATOM    691 1HB  LEU A  42       1.172  10.068 -10.672  1.00  1.120          H  
ATOM    692 2HB  LEU A  42      -0.211   9.589 -11.599  1.00  1.120          H  
ATOM    693  HG  LEU A  42       0.248   7.280 -11.131  1.00  1.120          H  
ATOM    694 1HD1 LEU A  42       1.982   6.686  -9.486  1.00  1.120          H  
ATOM    695 2HD1 LEU A  42       2.723   7.346 -10.932  1.00  1.120          H  
ATOM    696 3HD1 LEU A  42       2.571   8.340  -9.468  1.00  1.120          H  
ATOM    697 1HD2 LEU A  42      -0.262   7.543  -8.762  1.00  1.120          H  
ATOM    698 2HD2 LEU A  42       0.327   9.170  -8.754  1.00  1.120          H  
ATOM    699 3HD2 LEU A  42      -1.119   8.729  -9.680  1.00  1.120          H  
ATOM    700  N   THR A  43       0.157   8.774 -14.409  1.00  0.780          N  
ATOM    701  CA  THR A  43      -0.449   7.896 -15.391  1.00  1.030          C  
ATOM    702  C   THR A  43       0.509   7.567 -16.524  1.00  0.960          C  
ATOM    703  O   THR A  43       0.237   6.684 -17.334  1.00  1.260          O  
ATOM    704  CB  THR A  43      -1.733   8.532 -15.953  1.00  1.340          C  
ATOM    705  OG1 THR A  43      -1.429   9.793 -16.586  1.00  1.340          O  
ATOM    706  CG2 THR A  43      -2.672   8.757 -14.816  1.00  1.340          C  
ATOM    707  H   THR A  43      -0.204   9.712 -14.322  1.00  0.940          H  
ATOM    708  HA  THR A  43      -0.718   6.961 -14.896  1.00  1.240          H  
ATOM    709  HB  THR A  43      -2.190   7.864 -16.684  1.00  1.610          H  
ATOM    710  HG1 THR A  43      -0.983   9.618 -17.430  1.00  1.610          H  
ATOM    711 1HG2 THR A  43      -3.580   9.175 -15.145  1.00  1.610          H  
ATOM    712 2HG2 THR A  43      -2.876   7.817 -14.371  1.00  1.610          H  
ATOM    713 3HG2 THR A  43      -2.222   9.420 -14.084  1.00  1.610          H  
ATOM    714  N   GLU A  44       1.622   8.289 -16.612  1.00  0.720          N  
ATOM    715  CA  GLU A  44       2.601   8.007 -17.638  1.00  0.750          C  
ATOM    716  C   GLU A  44       3.849   7.372 -17.041  1.00  0.740          C  
ATOM    717  O   GLU A  44       4.386   6.396 -17.595  1.00  0.930          O  
ATOM    718  CB  GLU A  44       2.987   9.293 -18.367  1.00  1.040          C  
ATOM    719  CG  GLU A  44       1.856   9.922 -19.154  1.00  1.040          C  
ATOM    720  CD  GLU A  44       2.273  11.177 -19.807  1.00  1.040          C  
ATOM    721  OE1 GLU A  44       3.357  11.628 -19.524  1.00  1.040          O  
ATOM    722  OE2 GLU A  44       1.523  11.679 -20.584  1.00  1.040          O  
ATOM    723  H   GLU A  44       1.816   9.021 -15.929  1.00  0.860          H  
ATOM    724  HA  GLU A  44       2.169   7.310 -18.350  1.00  0.900          H  
ATOM    725 1HB  GLU A  44       3.335  10.026 -17.635  1.00  1.250          H  
ATOM    726 2HB  GLU A  44       3.813   9.093 -19.048  1.00  1.250          H  
ATOM    727 1HG  GLU A  44       1.511   9.222 -19.915  1.00  1.250          H  
ATOM    728 2HG  GLU A  44       1.025  10.126 -18.481  1.00  1.250          H  
ATOM    729  N   LEU A  45       4.263   7.895 -15.885  1.00  0.700          N  
ATOM    730  CA  LEU A  45       5.498   7.481 -15.256  1.00  0.720          C  
ATOM    731  C   LEU A  45       5.391   6.163 -14.518  1.00  0.650          C  
ATOM    732  O   LEU A  45       6.377   5.449 -14.377  1.00  0.740          O  
ATOM    733  CB  LEU A  45       5.991   8.581 -14.315  1.00  1.000          C  
ATOM    734  CG  LEU A  45       6.378   9.943 -14.996  1.00  1.000          C  
ATOM    735  CD1 LEU A  45       6.770  10.912 -13.909  1.00  1.000          C  
ATOM    736  CD2 LEU A  45       7.519   9.771 -16.043  1.00  1.000          C  
ATOM    737  H   LEU A  45       3.742   8.674 -15.479  1.00  0.840          H  
ATOM    738  HA  LEU A  45       6.228   7.360 -16.031  1.00  0.860          H  
ATOM    739 1HB  LEU A  45       5.193   8.790 -13.601  1.00  1.200          H  
ATOM    740 2HB  LEU A  45       6.840   8.225 -13.770  1.00  1.200          H  
ATOM    741  HG  LEU A  45       5.500  10.347 -15.504  1.00  1.200          H  
ATOM    742 1HD1 LEU A  45       7.008  11.879 -14.350  1.00  1.200          H  
ATOM    743 2HD1 LEU A  45       5.951  11.026 -13.223  1.00  1.200          H  
ATOM    744 3HD1 LEU A  45       7.629  10.539 -13.383  1.00  1.200          H  
ATOM    745 1HD2 LEU A  45       7.742  10.744 -16.478  1.00  1.200          H  
ATOM    746 2HD2 LEU A  45       8.401   9.385 -15.585  1.00  1.200          H  
ATOM    747 3HD2 LEU A  45       7.215   9.101 -16.840  1.00  1.200          H  
ATOM    748  N   ALA A  46       4.213   5.799 -14.029  1.00  0.590          N  
ATOM    749  CA  ALA A  46       4.132   4.535 -13.317  1.00  0.650          C  
ATOM    750  C   ALA A  46       4.502   3.360 -14.220  1.00  0.670          C  
ATOM    751  O   ALA A  46       5.307   2.505 -13.843  1.00  0.910          O  
ATOM    752  CB  ALA A  46       2.747   4.374 -12.781  1.00  0.890          C  
ATOM    753  H   ALA A  46       3.388   6.397 -14.119  1.00  0.710          H  
ATOM    754  HA  ALA A  46       4.829   4.548 -12.503  1.00  0.780          H  
ATOM    755 1HB  ALA A  46       2.696   3.446 -12.248  1.00  1.060          H  
ATOM    756 2HB  ALA A  46       2.515   5.203 -12.122  1.00  1.060          H  
ATOM    757 3HB  ALA A  46       2.052   4.375 -13.602  1.00  1.060          H  
ATOM    758  N   VAL A  47       3.985   3.375 -15.445  1.00  0.560          N  
ATOM    759  CA  VAL A  47       4.267   2.325 -16.411  1.00  0.620          C  
ATOM    760  C   VAL A  47       5.691   2.466 -16.936  1.00  0.650          C  
ATOM    761  O   VAL A  47       6.431   1.476 -17.025  1.00  0.720          O  
ATOM    762  CB  VAL A  47       3.254   2.350 -17.571  1.00  0.840          C  
ATOM    763  CG1 VAL A  47       3.657   1.360 -18.632  1.00  0.840          C  
ATOM    764  CG2 VAL A  47       1.878   1.994 -17.051  1.00  0.840          C  
ATOM    765  H   VAL A  47       3.340   4.119 -15.671  1.00  0.670          H  
ATOM    766  HA  VAL A  47       4.180   1.362 -15.905  1.00  0.740          H  
ATOM    767  HB  VAL A  47       3.239   3.347 -18.019  1.00  1.010          H  
ATOM    768 1HG1 VAL A  47       2.932   1.390 -19.429  1.00  1.010          H  
ATOM    769 2HG1 VAL A  47       4.635   1.611 -19.026  1.00  1.010          H  
ATOM    770 3HG1 VAL A  47       3.682   0.355 -18.209  1.00  1.010          H  
ATOM    771 1HG2 VAL A  47       1.151   2.010 -17.874  1.00  1.010          H  
ATOM    772 2HG2 VAL A  47       1.913   0.995 -16.619  1.00  1.010          H  
ATOM    773 3HG2 VAL A  47       1.578   2.710 -16.292  1.00  1.010          H  
ATOM    774  N   TYR A  48       6.068   3.701 -17.299  1.00  0.650          N  
ATOM    775  CA  TYR A  48       7.389   3.979 -17.816  1.00  0.710          C  
ATOM    776  C   TYR A  48       8.457   3.468 -16.869  1.00  0.720          C  
ATOM    777  O   TYR A  48       9.383   2.777 -17.307  1.00  0.770          O  
ATOM    778  CB  TYR A  48       7.550   5.484 -18.016  1.00  0.970          C  
ATOM    779  CG  TYR A  48       8.882   5.941 -18.490  1.00  0.970          C  
ATOM    780  CD1 TYR A  48       9.183   5.924 -19.838  1.00  0.970          C  
ATOM    781  CD2 TYR A  48       9.811   6.386 -17.570  1.00  0.970          C  
ATOM    782  CE1 TYR A  48      10.413   6.341 -20.271  1.00  0.970          C  
ATOM    783  CE2 TYR A  48      11.042   6.806 -17.994  1.00  0.970          C  
ATOM    784  CZ  TYR A  48      11.349   6.785 -19.342  1.00  0.970          C  
ATOM    785  OH  TYR A  48      12.585   7.208 -19.772  1.00  0.970          O  
ATOM    786  H   TYR A  48       5.414   4.485 -17.237  1.00  0.780          H  
ATOM    787  HA  TYR A  48       7.507   3.469 -18.767  1.00  0.850          H  
ATOM    788 1HB  TYR A  48       6.788   5.851 -18.706  1.00  1.160          H  
ATOM    789 2HB  TYR A  48       7.385   5.945 -17.079  1.00  1.160          H  
ATOM    790  HD1 TYR A  48       8.441   5.584 -20.555  1.00  1.160          H  
ATOM    791  HD2 TYR A  48       9.566   6.401 -16.514  1.00  1.160          H  
ATOM    792  HE1 TYR A  48      10.651   6.329 -21.334  1.00  1.160          H  
ATOM    793  HE2 TYR A  48      11.777   7.155 -17.272  1.00  1.160          H  
ATOM    794  HH  TYR A  48      13.114   7.467 -19.013  1.00  1.160          H  
ATOM    795  N   TYR A  49       8.352   3.791 -15.574  1.00  0.700          N  
ATOM    796  CA  TYR A  49       9.379   3.364 -14.655  1.00  0.750          C  
ATOM    797  C   TYR A  49       9.366   1.884 -14.340  1.00  0.730          C  
ATOM    798  O   TYR A  49      10.435   1.309 -14.125  1.00  0.770          O  
ATOM    799  CB  TYR A  49       9.403   4.210 -13.403  1.00  1.030          C  
ATOM    800  CG  TYR A  49      10.044   5.549 -13.670  1.00  1.030          C  
ATOM    801  CD1 TYR A  49       9.328   6.696 -13.543  1.00  1.030          C  
ATOM    802  CD2 TYR A  49      11.381   5.610 -14.075  1.00  1.030          C  
ATOM    803  CE1 TYR A  49       9.916   7.903 -13.801  1.00  1.030          C  
ATOM    804  CE2 TYR A  49      11.964   6.818 -14.334  1.00  1.030          C  
ATOM    805  CZ  TYR A  49      11.238   7.965 -14.196  1.00  1.030          C  
ATOM    806  OH  TYR A  49      11.826   9.183 -14.463  1.00  1.030          O  
ATOM    807  H   TYR A  49       7.576   4.360 -15.233  1.00  0.840          H  
ATOM    808  HA  TYR A  49      10.309   3.559 -15.143  1.00  0.900          H  
ATOM    809 1HB  TYR A  49       8.392   4.373 -13.054  1.00  1.240          H  
ATOM    810 2HB  TYR A  49       9.958   3.704 -12.622  1.00  1.240          H  
ATOM    811  HD1 TYR A  49       8.299   6.649 -13.238  1.00  1.240          H  
ATOM    812  HD2 TYR A  49      11.969   4.699 -14.184  1.00  1.240          H  
ATOM    813  HE1 TYR A  49       9.343   8.808 -13.693  1.00  1.240          H  
ATOM    814  HE2 TYR A  49      13.005   6.866 -14.648  1.00  1.240          H  
ATOM    815  HH  TYR A  49      11.201   9.892 -14.292  1.00  1.240          H  
ATOM    816  N   LEU A  50       8.221   1.197 -14.356  1.00  0.700          N  
ATOM    817  CA  LEU A  50       8.354  -0.238 -14.128  1.00  0.750          C  
ATOM    818  C   LEU A  50       9.232  -0.822 -15.247  1.00  0.760          C  
ATOM    819  O   LEU A  50      10.144  -1.611 -14.977  1.00  0.840          O  
ATOM    820  CB  LEU A  50       6.987  -0.949 -14.159  1.00  1.030          C  
ATOM    821  CG  LEU A  50       5.999  -0.700 -12.998  1.00  1.030          C  
ATOM    822  CD1 LEU A  50       4.674  -1.280 -13.368  1.00  1.030          C  
ATOM    823  CD2 LEU A  50       6.475  -1.372 -11.735  1.00  1.030          C  
ATOM    824  H   LEU A  50       7.303   1.652 -14.449  1.00  0.840          H  
ATOM    825  HA  LEU A  50       8.851  -0.405 -13.178  1.00  0.900          H  
ATOM    826 1HB  LEU A  50       6.481  -0.650 -15.081  1.00  1.240          H  
ATOM    827 2HB  LEU A  50       7.172  -2.016 -14.204  1.00  1.240          H  
ATOM    828  HG  LEU A  50       5.895   0.365 -12.835  1.00  1.240          H  
ATOM    829 1HD1 LEU A  50       3.970  -1.110 -12.578  1.00  1.240          H  
ATOM    830 2HD1 LEU A  50       4.314  -0.805 -14.280  1.00  1.240          H  
ATOM    831 3HD1 LEU A  50       4.781  -2.342 -13.527  1.00  1.240          H  
ATOM    832 1HD2 LEU A  50       5.780  -1.198 -10.933  1.00  1.240          H  
ATOM    833 2HD2 LEU A  50       6.554  -2.420 -11.902  1.00  1.240          H  
ATOM    834 3HD2 LEU A  50       7.424  -0.982 -11.458  1.00  1.240          H  
ATOM    835  N   GLU A  51       9.001  -0.379 -16.496  1.00  0.710          N  
ATOM    836  CA  GLU A  51       9.786  -0.874 -17.628  1.00  0.770          C  
ATOM    837  C   GLU A  51      11.220  -0.361 -17.653  1.00  0.780          C  
ATOM    838  O   GLU A  51      12.145  -1.101 -18.023  1.00  0.820          O  
ATOM    839  CB  GLU A  51       9.120  -0.495 -18.939  1.00  1.050          C  
ATOM    840  CG  GLU A  51       7.856  -1.220 -19.229  1.00  1.050          C  
ATOM    841  CD  GLU A  51       8.041  -2.685 -19.385  1.00  1.050          C  
ATOM    842  OE1 GLU A  51       9.030  -3.073 -19.946  1.00  1.050          O  
ATOM    843  OE2 GLU A  51       7.196  -3.420 -18.971  1.00  1.050          O  
ATOM    844  H   GLU A  51       8.227   0.280 -16.658  1.00  0.850          H  
ATOM    845  HA  GLU A  51       9.820  -1.961 -17.563  1.00  0.920          H  
ATOM    846 1HB  GLU A  51       8.885   0.573 -18.920  1.00  1.260          H  
ATOM    847 2HB  GLU A  51       9.807  -0.664 -19.765  1.00  1.260          H  
ATOM    848 1HG  GLU A  51       7.117  -1.014 -18.454  1.00  1.260          H  
ATOM    849 2HG  GLU A  51       7.506  -0.833 -20.142  1.00  1.260          H  
ATOM    850  N   THR A  52      11.416   0.899 -17.263  1.00  0.780          N  
ATOM    851  CA  THR A  52      12.729   1.516 -17.255  1.00  0.830          C  
ATOM    852  C   THR A  52      13.613   0.791 -16.260  1.00  0.810          C  
ATOM    853  O   THR A  52      14.772   0.495 -16.560  1.00  0.850          O  
ATOM    854  CB  THR A  52      12.641   3.011 -16.903  1.00  1.140          C  
ATOM    855  OG1 THR A  52      11.844   3.691 -17.881  1.00  1.140          O  
ATOM    856  CG2 THR A  52      14.003   3.652 -16.867  1.00  1.140          C  
ATOM    857  H   THR A  52      10.610   1.463 -17.003  1.00  0.940          H  
ATOM    858  HA  THR A  52      13.169   1.419 -18.246  1.00  1.000          H  
ATOM    859  HB  THR A  52      12.204   3.112 -15.945  1.00  1.370          H  
ATOM    860  HG1 THR A  52      10.927   3.349 -17.848  1.00  1.370          H  
ATOM    861 1HG2 THR A  52      13.894   4.704 -16.611  1.00  1.370          H  
ATOM    862 2HG2 THR A  52      14.622   3.160 -16.121  1.00  1.370          H  
ATOM    863 3HG2 THR A  52      14.473   3.561 -17.846  1.00  1.370          H  
ATOM    864  N   MET A  53      13.087   0.512 -15.062  1.00  0.760          N  
ATOM    865  CA  MET A  53      13.873  -0.188 -14.067  1.00  0.750          C  
ATOM    866  C   MET A  53      14.199  -1.610 -14.522  1.00  0.770          C  
ATOM    867  O   MET A  53      15.339  -2.057 -14.339  1.00  0.820          O  
ATOM    868  CB  MET A  53      13.177  -0.174 -12.729  1.00  1.050          C  
ATOM    869  CG  MET A  53      13.110   1.174 -12.086  1.00  1.050          C  
ATOM    870  SD  MET A  53      12.167   1.146 -10.583  1.00  1.050          S  
ATOM    871  CE  MET A  53      13.214   0.298  -9.385  1.00  1.050          C  
ATOM    872  H   MET A  53      12.128   0.796 -14.839  1.00  0.910          H  
ATOM    873  HA  MET A  53      14.818   0.338 -13.951  1.00  0.900          H  
ATOM    874 1HB  MET A  53      12.157  -0.559 -12.838  1.00  1.260          H  
ATOM    875 2HB  MET A  53      13.714  -0.809 -12.058  1.00  1.260          H  
ATOM    876 1HG  MET A  53      14.120   1.519 -11.858  1.00  1.260          H  
ATOM    877 2HG  MET A  53      12.648   1.887 -12.772  1.00  1.260          H  
ATOM    878 1HE  MET A  53      12.708   0.247  -8.428  1.00  1.260          H  
ATOM    879 2HE  MET A  53      13.425  -0.703  -9.725  1.00  1.260          H  
ATOM    880 3HE  MET A  53      14.148   0.851  -9.260  1.00  1.260          H  
ATOM    881  N   LEU A  54      13.238  -2.327 -15.145  1.00  0.770          N  
ATOM    882  CA  LEU A  54      13.581  -3.657 -15.630  1.00  0.810          C  
ATOM    883  C   LEU A  54      14.680  -3.560 -16.681  1.00  0.850          C  
ATOM    884  O   LEU A  54      15.622  -4.359 -16.696  1.00  0.870          O  
ATOM    885  CB  LEU A  54      12.379  -4.383 -16.276  1.00  1.120          C  
ATOM    886  CG  LEU A  54      11.527  -5.355 -15.401  1.00  1.120          C  
ATOM    887  CD1 LEU A  54      10.822  -4.637 -14.259  1.00  1.120          C  
ATOM    888  CD2 LEU A  54      10.546  -6.084 -16.314  1.00  1.120          C  
ATOM    889  H   LEU A  54      12.279  -1.971 -15.245  1.00  0.920          H  
ATOM    890  HA  LEU A  54      13.945  -4.245 -14.793  1.00  0.970          H  
ATOM    891 1HB  LEU A  54      11.702  -3.621 -16.666  1.00  1.340          H  
ATOM    892 2HB  LEU A  54      12.755  -4.955 -17.124  1.00  1.340          H  
ATOM    893  HG  LEU A  54      12.176  -6.065 -14.974  1.00  1.340          H  
ATOM    894 1HD1 LEU A  54      10.273  -5.359 -13.669  1.00  1.340          H  
ATOM    895 2HD1 LEU A  54      11.548  -4.142 -13.628  1.00  1.340          H  
ATOM    896 3HD1 LEU A  54      10.135  -3.919 -14.657  1.00  1.340          H  
ATOM    897 1HD2 LEU A  54       9.968  -6.796 -15.747  1.00  1.340          H  
ATOM    898 2HD2 LEU A  54       9.881  -5.362 -16.782  1.00  1.340          H  
ATOM    899 3HD2 LEU A  54      11.108  -6.612 -17.090  1.00  1.340          H  
ATOM    900  N   THR A  55      14.599  -2.551 -17.549  1.00  0.860          N  
ATOM    901  CA  THR A  55      15.588  -2.388 -18.598  1.00  0.920          C  
ATOM    902  C   THR A  55      16.977  -2.127 -18.016  1.00  0.950          C  
ATOM    903  O   THR A  55      17.950  -2.800 -18.370  1.00  0.990          O  
ATOM    904  CB  THR A  55      15.187  -1.222 -19.530  1.00  1.260          C  
ATOM    905  OG1 THR A  55      13.921  -1.515 -20.147  1.00  1.260          O  
ATOM    906  CG2 THR A  55      16.236  -1.022 -20.617  1.00  1.260          C  
ATOM    907  H   THR A  55      13.794  -1.924 -17.527  1.00  1.030          H  
ATOM    908  HA  THR A  55      15.625  -3.307 -19.181  1.00  1.100          H  
ATOM    909  HB  THR A  55      15.094  -0.309 -18.951  1.00  1.520          H  
ATOM    910  HG1 THR A  55      13.209  -1.485 -19.463  1.00  1.520          H  
ATOM    911 1HG2 THR A  55      15.927  -0.202 -21.261  1.00  1.520          H  
ATOM    912 2HG2 THR A  55      17.201  -0.785 -20.174  1.00  1.520          H  
ATOM    913 3HG2 THR A  55      16.324  -1.934 -21.206  1.00  1.520          H  
ATOM    914  N   LYS A  56      17.074  -1.177 -17.084  1.00  0.950          N  
ATOM    915  CA  LYS A  56      18.359  -0.813 -16.489  1.00  1.000          C  
ATOM    916  C   LYS A  56      19.033  -1.967 -15.771  1.00  0.990          C  
ATOM    917  O   LYS A  56      20.257  -2.101 -15.805  1.00  1.060          O  
ATOM    918  CB  LYS A  56      18.215   0.369 -15.528  1.00  1.380          C  
ATOM    919  CG  LYS A  56      17.972   1.723 -16.202  1.00  1.380          C  
ATOM    920  CD  LYS A  56      17.842   2.838 -15.165  1.00  1.380          C  
ATOM    921  CE  LYS A  56      17.696   4.210 -15.826  1.00  1.380          C  
ATOM    922  NZ  LYS A  56      17.535   5.304 -14.820  1.00  1.380          N  
ATOM    923  H   LYS A  56      16.227  -0.670 -16.812  1.00  1.140          H  
ATOM    924  HA  LYS A  56      19.021  -0.505 -17.296  1.00  1.200          H  
ATOM    925 1HB  LYS A  56      17.369   0.176 -14.859  1.00  1.660          H  
ATOM    926 2HB  LYS A  56      19.107   0.444 -14.908  1.00  1.660          H  
ATOM    927 1HG  LYS A  56      18.802   1.946 -16.870  1.00  1.660          H  
ATOM    928 2HG  LYS A  56      17.059   1.673 -16.792  1.00  1.660          H  
ATOM    929 1HD  LYS A  56      16.965   2.646 -14.542  1.00  1.660          H  
ATOM    930 2HD  LYS A  56      18.725   2.844 -14.525  1.00  1.660          H  
ATOM    931 1HE  LYS A  56      18.584   4.411 -16.423  1.00  1.660          H  
ATOM    932 2HE  LYS A  56      16.831   4.202 -16.480  1.00  1.660          H  
ATOM    933 1HZ  LYS A  56      17.446   6.191 -15.298  1.00  1.660          H  
ATOM    934 2HZ  LYS A  56      16.708   5.139 -14.265  1.00  1.660          H  
ATOM    935 3HZ  LYS A  56      18.344   5.331 -14.215  1.00  1.660          H  
ATOM    936  N   ASN A  57      18.233  -2.822 -15.147  1.00  0.950          N  
ATOM    937  CA  ASN A  57      18.750  -3.944 -14.387  1.00  0.970          C  
ATOM    938  C   ASN A  57      18.779  -5.258 -15.163  1.00  0.970          C  
ATOM    939  O   ASN A  57      18.996  -6.318 -14.573  1.00  0.990          O  
ATOM    940  CB  ASN A  57      17.919  -4.087 -13.137  1.00  1.350          C  
ATOM    941  CG  ASN A  57      18.144  -2.937 -12.204  1.00  1.350          C  
ATOM    942  OD1 ASN A  57      19.153  -2.905 -11.485  1.00  1.350          O  
ATOM    943  ND2 ASN A  57      17.242  -1.982 -12.221  1.00  1.350          N  
ATOM    944  H   ASN A  57      17.225  -2.632 -15.130  1.00  1.140          H  
ATOM    945  HA  ASN A  57      19.777  -3.717 -14.103  1.00  1.160          H  
ATOM    946 1HB  ASN A  57      16.859  -4.128 -13.407  1.00  1.620          H  
ATOM    947 2HB  ASN A  57      18.169  -5.016 -12.631  1.00  1.620          H  
ATOM    948 1HD2 ASN A  57      17.346  -1.156 -11.612  1.00  1.620          H  
ATOM    949 2HD2 ASN A  57      16.447  -2.051 -12.853  1.00  1.620          H  
ATOM    950  N   LYS A  58      18.564  -5.198 -16.481  1.00  0.960          N  
ATOM    951  CA  LYS A  58      18.572  -6.370 -17.354  1.00  1.000          C  
ATOM    952  C   LYS A  58      17.609  -7.469 -16.901  1.00  0.960          C  
ATOM    953  O   LYS A  58      17.929  -8.659 -16.983  1.00  1.020          O  
ATOM    954  CB  LYS A  58      19.990  -6.948 -17.458  1.00  1.380          C  
ATOM    955  CG  LYS A  58      21.020  -5.981 -18.023  1.00  1.380          C  
ATOM    956  CD  LYS A  58      22.385  -6.641 -18.166  1.00  1.380          C  
ATOM    957  CE  LYS A  58      23.423  -5.660 -18.698  1.00  1.380          C  
ATOM    958  NZ  LYS A  58      24.775  -6.282 -18.806  1.00  1.380          N  
ATOM    959  H   LYS A  58      18.386  -4.290 -16.925  1.00  1.150          H  
ATOM    960  HA  LYS A  58      18.254  -6.043 -18.345  1.00  1.200          H  
ATOM    961 1HB  LYS A  58      20.332  -7.272 -16.478  1.00  1.660          H  
ATOM    962 2HB  LYS A  58      19.974  -7.827 -18.099  1.00  1.660          H  
ATOM    963 1HG  LYS A  58      20.685  -5.623 -18.995  1.00  1.660          H  
ATOM    964 2HG  LYS A  58      21.108  -5.123 -17.353  1.00  1.660          H  
ATOM    965 1HD  LYS A  58      22.710  -7.014 -17.193  1.00  1.660          H  
ATOM    966 2HD  LYS A  58      22.307  -7.483 -18.852  1.00  1.660          H  
ATOM    967 1HE  LYS A  58      23.114  -5.315 -19.683  1.00  1.660          H  
ATOM    968 2HE  LYS A  58      23.481  -4.803 -18.025  1.00  1.660          H  
ATOM    969 1HZ  LYS A  58      25.432  -5.601 -19.161  1.00  1.660          H  
ATOM    970 2HZ  LYS A  58      25.077  -6.596 -17.894  1.00  1.660          H  
ATOM    971 3HZ  LYS A  58      24.736  -7.070 -19.436  1.00  1.660          H  
ATOM    972  N   LEU A  59      16.425  -7.079 -16.441  1.00  0.880          N  
ATOM    973  CA  LEU A  59      15.416  -8.021 -16.002  1.00  0.870          C  
ATOM    974  C   LEU A  59      14.331  -8.228 -17.038  1.00  0.880          C  
ATOM    975  O   LEU A  59      13.705  -7.280 -17.509  1.00  0.950          O  
ATOM    976  CB  LEU A  59      14.825  -7.563 -14.653  1.00  1.220          C  
ATOM    977  CG  LEU A  59      13.593  -8.359 -14.096  1.00  1.220          C  
ATOM    978  CD1 LEU A  59      13.956  -9.769 -13.828  1.00  1.220          C  
ATOM    979  CD2 LEU A  59      13.142  -7.725 -12.782  1.00  1.220          C  
ATOM    980  H   LEU A  59      16.209  -6.081 -16.413  1.00  1.060          H  
ATOM    981  HA  LEU A  59      15.909  -8.977 -15.840  1.00  1.040          H  
ATOM    982 1HB  LEU A  59      15.617  -7.624 -13.906  1.00  1.470          H  
ATOM    983 2HB  LEU A  59      14.543  -6.525 -14.749  1.00  1.470          H  
ATOM    984  HG  LEU A  59      12.778  -8.340 -14.823  1.00  1.470          H  
ATOM    985 1HD1 LEU A  59      13.083 -10.284 -13.433  1.00  1.470          H  
ATOM    986 2HD1 LEU A  59      14.273 -10.261 -14.731  1.00  1.470          H  
ATOM    987 3HD1 LEU A  59      14.758  -9.793 -13.108  1.00  1.470          H  
ATOM    988 1HD2 LEU A  59      12.290  -8.274 -12.388  1.00  1.470          H  
ATOM    989 2HD2 LEU A  59      13.964  -7.777 -12.073  1.00  1.470          H  
ATOM    990 3HD2 LEU A  59      12.864  -6.689 -12.932  1.00  1.470          H  
ATOM    991  N   LYS A  60      14.127  -9.476 -17.421  1.00  0.960          N  
ATOM    992  CA  LYS A  60      13.073  -9.787 -18.362  1.00  1.040          C  
ATOM    993  C   LYS A  60      11.795  -9.933 -17.555  1.00  1.050          C  
ATOM    994  O   LYS A  60      11.827 -10.449 -16.439  1.00  1.300          O  
ATOM    995  CB  LYS A  60      13.402 -11.054 -19.147  1.00  1.420          C  
ATOM    996  CG  LYS A  60      14.618 -10.905 -20.066  1.00  1.420          C  
ATOM    997  CD  LYS A  60      14.892 -12.182 -20.860  1.00  1.420          C  
ATOM    998  CE  LYS A  60      16.103 -12.020 -21.779  1.00  1.420          C  
ATOM    999  NZ  LYS A  60      16.382 -13.258 -22.561  1.00  1.420          N  
ATOM   1000  H   LYS A  60      14.696 -10.213 -17.024  1.00  1.150          H  
ATOM   1001  HA  LYS A  60      12.949  -8.955 -19.057  1.00  1.250          H  
ATOM   1002 1HB  LYS A  60      13.594 -11.874 -18.453  1.00  1.710          H  
ATOM   1003 2HB  LYS A  60      12.546 -11.340 -19.760  1.00  1.710          H  
ATOM   1004 1HG  LYS A  60      14.443 -10.083 -20.761  1.00  1.710          H  
ATOM   1005 2HG  LYS A  60      15.496 -10.661 -19.465  1.00  1.710          H  
ATOM   1006 1HD  LYS A  60      15.080 -13.006 -20.169  1.00  1.710          H  
ATOM   1007 2HD  LYS A  60      14.021 -12.431 -21.465  1.00  1.710          H  
ATOM   1008 1HE  LYS A  60      15.917 -11.199 -22.471  1.00  1.710          H  
ATOM   1009 2HE  LYS A  60      16.978 -11.780 -21.175  1.00  1.710          H  
ATOM   1010 1HZ  LYS A  60      17.187 -13.108 -23.154  1.00  1.710          H  
ATOM   1011 2HZ  LYS A  60      16.568 -14.024 -21.929  1.00  1.710          H  
ATOM   1012 3HZ  LYS A  60      15.581 -13.483 -23.135  1.00  1.710          H  
ATOM   1013  N   LYS A  61      10.647  -9.589 -18.133  1.00  1.080          N  
ATOM   1014  CA  LYS A  61       9.410  -9.750 -17.374  1.00  1.240          C  
ATOM   1015  C   LYS A  61       9.077 -11.218 -17.146  1.00  1.150          C  
ATOM   1016  O   LYS A  61       8.377 -11.558 -16.202  1.00  1.050          O  
ATOM   1017  CB  LYS A  61       8.232  -9.000 -18.022  1.00  1.670          C  
ATOM   1018  CG  LYS A  61       7.723  -9.515 -19.390  1.00  1.670          C  
ATOM   1019  CD  LYS A  61       6.597 -10.567 -19.238  1.00  1.670          C  
ATOM   1020  CE  LYS A  61       5.771 -10.714 -20.516  1.00  1.670          C  
ATOM   1021  NZ  LYS A  61       6.594 -11.096 -21.693  1.00  1.670          N  
ATOM   1022  H   LYS A  61      10.646  -9.173 -19.054  1.00  1.300          H  
ATOM   1023  HA  LYS A  61       9.573  -9.305 -16.400  1.00  1.490          H  
ATOM   1024 1HB  LYS A  61       7.385  -9.018 -17.332  1.00  2.010          H  
ATOM   1025 2HB  LYS A  61       8.505  -7.951 -18.153  1.00  2.010          H  
ATOM   1026 1HG  LYS A  61       7.341  -8.671 -19.976  1.00  2.010          H  
ATOM   1027 2HG  LYS A  61       8.549  -9.965 -19.932  1.00  2.010          H  
ATOM   1028 1HD  LYS A  61       7.014 -11.540 -19.012  1.00  2.010          H  
ATOM   1029 2HD  LYS A  61       5.936 -10.282 -18.422  1.00  2.010          H  
ATOM   1030 1HE  LYS A  61       5.018 -11.473 -20.367  1.00  2.010          H  
ATOM   1031 2HE  LYS A  61       5.273  -9.775 -20.715  1.00  2.010          H  
ATOM   1032 1HZ  LYS A  61       5.997 -11.174 -22.500  1.00  2.010          H  
ATOM   1033 2HZ  LYS A  61       7.296 -10.382 -21.868  1.00  2.010          H  
ATOM   1034 3HZ  LYS A  61       7.045 -11.980 -21.529  1.00  2.010          H  
ATOM   1035  N   SER A  62       9.612 -12.096 -17.991  1.00  1.330          N  
ATOM   1036  CA  SER A  62       9.393 -13.532 -17.898  1.00  1.430          C  
ATOM   1037  C   SER A  62      10.035 -14.144 -16.654  1.00  1.310          C  
ATOM   1038  O   SER A  62       9.700 -15.258 -16.242  1.00  1.430          O  
ATOM   1039  CB  SER A  62       9.928 -14.211 -19.139  1.00  1.960          C  
ATOM   1040  OG  SER A  62      11.317 -14.085 -19.217  1.00  1.960          O  
ATOM   1041  H   SER A  62      10.191 -11.764 -18.746  1.00  1.600          H  
ATOM   1042  HA  SER A  62       8.328 -13.705 -17.847  1.00  1.720          H  
ATOM   1043 1HB  SER A  62       9.656 -15.265 -19.118  1.00  2.350          H  
ATOM   1044 2HB  SER A  62       9.468 -13.770 -20.020  1.00  2.350          H  
ATOM   1045  HG  SER A  62      11.583 -14.576 -19.999  1.00  2.350          H  
ATOM   1046  N   SER A  63      10.948 -13.408 -16.019  1.00  1.180          N  
ATOM   1047  CA  SER A  63      11.609 -13.893 -14.823  1.00  1.200          C  
ATOM   1048  C   SER A  63      10.821 -13.510 -13.562  1.00  1.130          C  
ATOM   1049  O   SER A  63      11.181 -13.922 -12.452  1.00  1.270          O  
ATOM   1050  CB  SER A  63      13.021 -13.350 -14.767  1.00  1.670          C  
ATOM   1051  OG  SER A  63      13.802 -13.823 -15.838  1.00  1.670          O  
ATOM   1052  H   SER A  63      11.195 -12.480 -16.362  1.00  1.420          H  
ATOM   1053  HA  SER A  63      11.660 -14.979 -14.876  1.00  1.440          H  
ATOM   1054 1HB  SER A  63      12.975 -12.273 -14.801  1.00  2.010          H  
ATOM   1055 2HB  SER A  63      13.484 -13.637 -13.838  1.00  2.010          H  
ATOM   1056  HG  SER A  63      14.630 -13.349 -15.790  1.00  2.010          H  
ATOM   1057  N   ILE A  64       9.761 -12.721 -13.736  1.00  0.970          N  
ATOM   1058  CA  ILE A  64       8.907 -12.269 -12.651  1.00  0.930          C  
ATOM   1059  C   ILE A  64       7.808 -13.284 -12.416  1.00  0.940          C  
ATOM   1060  O   ILE A  64       7.210 -13.795 -13.354  1.00  0.950          O  
ATOM   1061  CB  ILE A  64       8.323 -10.863 -12.946  1.00  1.320          C  
ATOM   1062  CG1 ILE A  64       9.501  -9.845 -13.012  1.00  1.320          C  
ATOM   1063  CG2 ILE A  64       7.236 -10.452 -11.909  1.00  1.320          C  
ATOM   1064  CD1 ILE A  64       9.130  -8.495 -13.525  1.00  1.320          C  
ATOM   1065  H   ILE A  64       9.498 -12.435 -14.685  1.00  1.160          H  
ATOM   1066  HA  ILE A  64       9.493 -12.202 -11.743  1.00  1.120          H  
ATOM   1067  HB  ILE A  64       7.862 -10.878 -13.927  1.00  1.580          H  
ATOM   1068 1HG1 ILE A  64       9.913  -9.726 -12.017  1.00  1.580          H  
ATOM   1069 2HG1 ILE A  64      10.280 -10.252 -13.669  1.00  1.580          H  
ATOM   1070 1HG2 ILE A  64       6.826  -9.480 -12.146  1.00  1.580          H  
ATOM   1071 2HG2 ILE A  64       6.419 -11.174 -11.916  1.00  1.580          H  
ATOM   1072 3HG2 ILE A  64       7.677 -10.421 -10.907  1.00  1.580          H  
ATOM   1073 1HD1 ILE A  64      10.014  -7.863 -13.540  1.00  1.580          H  
ATOM   1074 2HD1 ILE A  64       8.733  -8.584 -14.516  1.00  1.580          H  
ATOM   1075 3HD1 ILE A  64       8.390  -8.056 -12.893  1.00  1.580          H  
ATOM   1076  N   LYS A  65       7.591 -13.654 -11.171  1.00  0.980          N  
ATOM   1077  CA  LYS A  65       6.537 -14.616 -10.876  1.00  1.030          C  
ATOM   1078  C   LYS A  65       5.390 -13.944 -10.141  1.00  1.050          C  
ATOM   1079  O   LYS A  65       4.241 -14.398 -10.228  1.00  1.140          O  
ATOM   1080  CB  LYS A  65       7.095 -15.818 -10.117  1.00  1.420          C  
ATOM   1081  CG  LYS A  65       8.173 -16.627 -10.903  1.00  1.420          C  
ATOM   1082  CD  LYS A  65       7.627 -17.330 -12.161  1.00  1.420          C  
ATOM   1083  CE  LYS A  65       8.714 -18.174 -12.836  1.00  1.420          C  
ATOM   1084  NZ  LYS A  65       8.206 -18.900 -14.057  1.00  1.420          N  
ATOM   1085  H   LYS A  65       8.132 -13.199 -10.431  1.00  1.180          H  
ATOM   1086  HA  LYS A  65       6.119 -14.978 -11.812  1.00  1.240          H  
ATOM   1087 1HB  LYS A  65       7.544 -15.476  -9.184  1.00  1.710          H  
ATOM   1088 2HB  LYS A  65       6.280 -16.495  -9.861  1.00  1.710          H  
ATOM   1089 1HG  LYS A  65       8.961 -15.943 -11.229  1.00  1.710          H  
ATOM   1090 2HG  LYS A  65       8.611 -17.375 -10.249  1.00  1.710          H  
ATOM   1091 1HD  LYS A  65       6.779 -17.963 -11.896  1.00  1.710          H  
ATOM   1092 2HD  LYS A  65       7.295 -16.587 -12.887  1.00  1.710          H  
ATOM   1093 1HE  LYS A  65       9.534 -17.517 -13.133  1.00  1.710          H  
ATOM   1094 2HE  LYS A  65       9.090 -18.908 -12.121  1.00  1.710          H  
ATOM   1095 1HZ  LYS A  65       8.959 -19.435 -14.461  1.00  1.710          H  
ATOM   1096 2HZ  LYS A  65       7.456 -19.523 -13.791  1.00  1.710          H  
ATOM   1097 3HZ  LYS A  65       7.863 -18.246 -14.756  1.00  1.710          H  
ATOM   1098  N   GLN A  66       5.702 -12.891  -9.386  1.00  1.010          N  
ATOM   1099  CA  GLN A  66       4.657 -12.221  -8.631  1.00  1.030          C  
ATOM   1100  C   GLN A  66       4.732 -10.724  -8.843  1.00  0.920          C  
ATOM   1101  O   GLN A  66       5.835 -10.175  -8.969  1.00  0.860          O  
ATOM   1102  CB  GLN A  66       4.793 -12.519  -7.147  1.00  1.430          C  
ATOM   1103  CG  GLN A  66       4.729 -13.998  -6.790  1.00  1.430          C  
ATOM   1104  CD  GLN A  66       4.688 -14.216  -5.315  1.00  1.430          C  
ATOM   1105  OE1 GLN A  66       5.261 -13.421  -4.573  1.00  1.430          O  
ATOM   1106  NE2 GLN A  66       4.015 -15.264  -4.865  1.00  1.430          N  
ATOM   1107  H   GLN A  66       6.675 -12.577  -9.320  1.00  1.210          H  
ATOM   1108  HA  GLN A  66       3.681 -12.560  -8.978  1.00  1.240          H  
ATOM   1109 1HB  GLN A  66       5.732 -12.126  -6.801  1.00  1.720          H  
ATOM   1110 2HB  GLN A  66       4.008 -11.999  -6.608  1.00  1.720          H  
ATOM   1111 1HG  GLN A  66       3.862 -14.451  -7.231  1.00  1.720          H  
ATOM   1112 2HG  GLN A  66       5.627 -14.480  -7.171  1.00  1.720          H  
ATOM   1113 1HE2 GLN A  66       3.942 -15.442  -3.882  1.00  1.720          H  
ATOM   1114 2HE2 GLN A  66       3.516 -15.885  -5.510  1.00  1.720          H  
ATOM   1115  N   PHE A  67       3.569 -10.081  -8.793  1.00  0.910          N  
ATOM   1116  CA  PHE A  67       3.455  -8.640  -8.904  1.00  0.830          C  
ATOM   1117  C   PHE A  67       2.623  -8.158  -7.724  1.00  0.780          C  
ATOM   1118  O   PHE A  67       1.507  -8.638  -7.495  1.00  0.830          O  
ATOM   1119  CB  PHE A  67       2.756  -8.235 -10.208  1.00  1.190          C  
ATOM   1120  CG  PHE A  67       2.827  -6.746 -10.543  1.00  1.190          C  
ATOM   1121  CD1 PHE A  67       3.678  -6.315 -11.550  1.00  1.190          C  
ATOM   1122  CD2 PHE A  67       2.101  -5.776  -9.857  1.00  1.190          C  
ATOM   1123  CE1 PHE A  67       3.782  -4.976 -11.867  1.00  1.190          C  
ATOM   1124  CE2 PHE A  67       2.239  -4.443 -10.190  1.00  1.190          C  
ATOM   1125  CZ  PHE A  67       3.072  -4.059 -11.193  1.00  1.190          C  
ATOM   1126  H   PHE A  67       2.709 -10.631  -8.691  1.00  1.090          H  
ATOM   1127  HA  PHE A  67       4.444  -8.187  -8.857  1.00  1.000          H  
ATOM   1128 1HB  PHE A  67       3.181  -8.795 -11.039  1.00  1.430          H  
ATOM   1129 2HB  PHE A  67       1.707  -8.509 -10.139  1.00  1.430          H  
ATOM   1130  HD1 PHE A  67       4.264  -7.054 -12.104  1.00  1.430          H  
ATOM   1131  HD2 PHE A  67       1.424  -6.065  -9.050  1.00  1.430          H  
ATOM   1132  HE1 PHE A  67       4.443  -4.650 -12.663  1.00  1.430          H  
ATOM   1133  HE2 PHE A  67       1.685  -3.692  -9.658  1.00  1.430          H  
ATOM   1134  HZ  PHE A  67       3.167  -3.017 -11.449  1.00  1.430          H  
ATOM   1135  N   TYR A  68       3.179  -7.245  -6.958  1.00  0.750          N  
ATOM   1136  CA  TYR A  68       2.502  -6.713  -5.796  1.00  0.710          C  
ATOM   1137  C   TYR A  68       2.160  -5.282  -6.041  1.00  0.610          C  
ATOM   1138  O   TYR A  68       2.967  -4.524  -6.590  1.00  0.670          O  
ATOM   1139  CB  TYR A  68       3.401  -6.817  -4.580  1.00  1.010          C  
ATOM   1140  CG  TYR A  68       3.637  -8.206  -4.090  1.00  1.010          C  
ATOM   1141  CD1 TYR A  68       4.530  -9.037  -4.742  1.00  1.010          C  
ATOM   1142  CD2 TYR A  68       2.982  -8.643  -2.950  1.00  1.010          C  
ATOM   1143  CE1 TYR A  68       4.736 -10.292  -4.267  1.00  1.010          C  
ATOM   1144  CE2 TYR A  68       3.195  -9.905  -2.484  1.00  1.010          C  
ATOM   1145  CZ  TYR A  68       4.058 -10.730  -3.134  1.00  1.010          C  
ATOM   1146  OH  TYR A  68       4.274 -11.987  -2.638  1.00  1.010          O  
ATOM   1147  H   TYR A  68       4.100  -6.882  -7.219  1.00  0.900          H  
ATOM   1148  HA  TYR A  68       1.574  -7.250  -5.634  1.00  0.850          H  
ATOM   1149 1HB  TYR A  68       4.340  -6.400  -4.857  1.00  1.210          H  
ATOM   1150 2HB  TYR A  68       2.997  -6.222  -3.761  1.00  1.210          H  
ATOM   1151  HD1 TYR A  68       5.069  -8.693  -5.629  1.00  1.210          H  
ATOM   1152  HD2 TYR A  68       2.291  -7.982  -2.425  1.00  1.210          H  
ATOM   1153  HE1 TYR A  68       5.432 -10.940  -4.773  1.00  1.210          H  
ATOM   1154  HE2 TYR A  68       2.682 -10.257  -1.597  1.00  1.210          H  
ATOM   1155  HH  TYR A  68       4.649 -12.548  -3.331  1.00  1.210          H  
ATOM   1156  N   VAL A  69       0.965  -4.901  -5.643  1.00  0.560          N  
ATOM   1157  CA  VAL A  69       0.588  -3.528  -5.828  1.00  0.550          C  
ATOM   1158  C   VAL A  69      -0.147  -2.896  -4.653  1.00  0.590          C  
ATOM   1159  O   VAL A  69      -1.110  -3.467  -4.123  1.00  0.690          O  
ATOM   1160  CB  VAL A  69      -0.230  -3.468  -7.120  1.00  0.770          C  
ATOM   1161  CG1 VAL A  69      -1.423  -4.364  -7.030  1.00  0.770          C  
ATOM   1162  CG2 VAL A  69      -0.623  -2.081  -7.415  1.00  0.770          C  
ATOM   1163  H   VAL A  69       0.312  -5.577  -5.232  1.00  0.670          H  
ATOM   1164  HA  VAL A  69       1.494  -2.957  -5.991  1.00  0.660          H  
ATOM   1165  HB  VAL A  69       0.377  -3.838  -7.912  1.00  0.930          H  
ATOM   1166 1HG1 VAL A  69      -1.935  -4.321  -7.953  1.00  0.930          H  
ATOM   1167 2HG1 VAL A  69      -1.109  -5.382  -6.848  1.00  0.930          H  
ATOM   1168 3HG1 VAL A  69      -2.087  -4.063  -6.242  1.00  0.930          H  
ATOM   1169 1HG2 VAL A  69      -1.167  -2.064  -8.329  1.00  0.930          H  
ATOM   1170 2HG2 VAL A  69      -1.244  -1.692  -6.632  1.00  0.930          H  
ATOM   1171 3HG2 VAL A  69       0.271  -1.463  -7.506  1.00  0.930          H  
ATOM   1172  N   THR A  70       0.277  -1.685  -4.293  1.00  0.570          N  
ATOM   1173  CA  THR A  70      -0.440  -0.955  -3.266  1.00  0.640          C  
ATOM   1174  C   THR A  70      -1.665  -0.426  -3.958  1.00  0.680          C  
ATOM   1175  O   THR A  70      -1.574   0.243  -4.984  1.00  0.790          O  
ATOM   1176  CB  THR A  70       0.343   0.251  -2.702  1.00  0.870          C  
ATOM   1177  OG1 THR A  70       1.569  -0.157  -2.137  1.00  0.870          O  
ATOM   1178  CG2 THR A  70      -0.451   0.952  -1.601  1.00  0.870          C  
ATOM   1179  H   THR A  70       1.096  -1.282  -4.758  1.00  0.680          H  
ATOM   1180  HA  THR A  70      -0.744  -1.616  -2.460  1.00  0.770          H  
ATOM   1181  HB  THR A  70       0.529   0.941  -3.506  1.00  1.040          H  
ATOM   1182  HG1 THR A  70       2.123   0.663  -2.013  1.00  1.040          H  
ATOM   1183 1HG2 THR A  70       0.126   1.798  -1.231  1.00  1.040          H  
ATOM   1184 2HG2 THR A  70      -1.377   1.311  -1.991  1.00  1.040          H  
ATOM   1185 3HG2 THR A  70      -0.640   0.252  -0.783  1.00  1.040          H  
ATOM   1186  N   ILE A  71      -2.825  -0.701  -3.405  1.00  0.650          N  
ATOM   1187  CA  ILE A  71      -4.047  -0.205  -4.019  1.00  0.720          C  
ATOM   1188  C   ILE A  71      -4.851   0.667  -3.088  1.00  0.710          C  
ATOM   1189  O   ILE A  71      -6.067   0.834  -3.244  1.00  0.770          O  
ATOM   1190  CB  ILE A  71      -4.869  -1.317  -4.664  1.00  0.980          C  
ATOM   1191  CG1 ILE A  71      -5.160  -2.413  -3.658  1.00  0.980          C  
ATOM   1192  CG2 ILE A  71      -4.121  -1.842  -5.875  1.00  0.980          C  
ATOM   1193  CD1 ILE A  71      -6.250  -3.271  -4.070  1.00  0.980          C  
ATOM   1194  H   ILE A  71      -2.839  -1.259  -2.541  1.00  0.780          H  
ATOM   1195  HA  ILE A  71      -3.764   0.438  -4.850  1.00  0.860          H  
ATOM   1196  HB  ILE A  71      -5.818  -0.911  -5.001  1.00  1.180          H  
ATOM   1197 1HG1 ILE A  71      -4.267  -3.032  -3.555  1.00  1.180          H  
ATOM   1198 2HG1 ILE A  71      -5.362  -1.989  -2.712  1.00  1.180          H  
ATOM   1199 1HG2 ILE A  71      -4.693  -2.597  -6.373  1.00  1.180          H  
ATOM   1200 2HG2 ILE A  71      -3.940  -1.025  -6.573  1.00  1.180          H  
ATOM   1201 3HG2 ILE A  71      -3.185  -2.249  -5.544  1.00  1.180          H  
ATOM   1202 1HD1 ILE A  71      -6.417  -4.043  -3.330  1.00  1.180          H  
ATOM   1203 2HD1 ILE A  71      -7.097  -2.641  -4.138  1.00  1.180          H  
ATOM   1204 3HD1 ILE A  71      -6.073  -3.707  -4.999  1.00  1.180          H  
ATOM   1205  N   GLY A  72      -4.136   1.251  -2.149  1.00  0.710          N  
ATOM   1206  CA  GLY A  72      -4.683   2.182  -1.194  1.00  0.750          C  
ATOM   1207  C   GLY A  72      -4.812   1.649   0.207  1.00  0.740          C  
ATOM   1208  O   GLY A  72      -4.343   0.554   0.505  1.00  0.740          O  
ATOM   1209  H   GLY A  72      -3.151   1.025  -2.123  1.00  0.850          H  
ATOM   1210 1HA  GLY A  72      -4.048   3.063  -1.205  1.00  0.900          H  
ATOM   1211 2HA  GLY A  72      -5.664   2.467  -1.525  1.00  0.900          H  
ATOM   1212  N   PRO A  73      -5.418   2.460   1.085  1.00  0.820          N  
ATOM   1213  CA  PRO A  73      -5.910   3.819   0.884  1.00  0.900          C  
ATOM   1214  C   PRO A  73      -4.817   4.817   0.552  1.00  0.860          C  
ATOM   1215  O   PRO A  73      -3.694   4.699   1.061  1.00  0.900          O  
ATOM   1216  CB  PRO A  73      -6.517   4.160   2.222  1.00  1.350          C  
ATOM   1217  CG  PRO A  73      -5.898   3.230   3.169  1.00  1.350          C  
ATOM   1218  CD  PRO A  73      -5.672   1.951   2.386  1.00  1.350          C  
ATOM   1219  HA  PRO A  73      -6.698   3.814   0.124  1.00  1.080          H  
ATOM   1220 1HB  PRO A  73      -6.281   5.201   2.460  1.00  1.620          H  
ATOM   1221 2HB  PRO A  73      -7.598   4.081   2.159  1.00  1.620          H  
ATOM   1222 1HG  PRO A  73      -4.973   3.639   3.549  1.00  1.620          H  
ATOM   1223 2HG  PRO A  73      -6.551   3.118   4.018  1.00  1.620          H  
ATOM   1224 1HD  PRO A  73      -4.809   1.391   2.747  1.00  1.620          H  
ATOM   1225 2HD  PRO A  73      -6.569   1.347   2.385  1.00  1.620          H  
ATOM   1226  N   GLY A  74      -5.179   5.786  -0.278  1.00  0.840          N  
ATOM   1227  CA  GLY A  74      -4.326   6.858  -0.758  1.00  0.810          C  
ATOM   1228  C   GLY A  74      -5.182   7.675  -1.712  1.00  0.800          C  
ATOM   1229  O   GLY A  74      -6.397   7.763  -1.536  1.00  0.830          O  
ATOM   1230  H   GLY A  74      -6.127   5.767  -0.664  1.00  1.010          H  
ATOM   1231 1HA  GLY A  74      -3.991   7.479   0.071  1.00  0.970          H  
ATOM   1232 2HA  GLY A  74      -3.447   6.471  -1.263  1.00  0.970          H  
ATOM   1233  N   SER A  75      -4.560   8.369  -2.642  1.00  0.800          N  
ATOM   1234  CA  SER A  75      -5.309   9.183  -3.587  1.00  0.820          C  
ATOM   1235  C   SER A  75      -6.284   8.305  -4.339  1.00  0.780          C  
ATOM   1236  O   SER A  75      -5.873   7.340  -4.974  1.00  0.700          O  
ATOM   1237  CB  SER A  75      -4.353   9.841  -4.561  1.00  1.140          C  
ATOM   1238  OG  SER A  75      -5.046  10.444  -5.627  1.00  1.140          O  
ATOM   1239  H   SER A  75      -3.556   8.256  -2.754  1.00  0.960          H  
ATOM   1240  HA  SER A  75      -5.865   9.946  -3.041  1.00  0.980          H  
ATOM   1241 1HB  SER A  75      -3.769  10.594  -4.033  1.00  1.370          H  
ATOM   1242 2HB  SER A  75      -3.652   9.099  -4.944  1.00  1.370          H  
ATOM   1243  HG  SER A  75      -4.389  10.983  -6.087  1.00  1.370          H  
ATOM   1244  N   PHE A  76      -7.567   8.652  -4.372  1.00  0.860          N  
ATOM   1245  CA  PHE A  76      -8.529   7.775  -5.046  1.00  0.860          C  
ATOM   1246  C   PHE A  76      -8.074   7.487  -6.481  1.00  0.810          C  
ATOM   1247  O   PHE A  76      -8.041   6.327  -6.915  1.00  0.770          O  
ATOM   1248  CB  PHE A  76      -9.934   8.387  -4.985  1.00  1.200          C  
ATOM   1249  CG  PHE A  76     -11.051   7.563  -5.605  1.00  1.200          C  
ATOM   1250  CD1 PHE A  76     -11.531   6.432  -4.943  1.00  1.200          C  
ATOM   1251  CD2 PHE A  76     -11.661   7.935  -6.794  1.00  1.200          C  
ATOM   1252  CE1 PHE A  76     -12.572   5.694  -5.465  1.00  1.200          C  
ATOM   1253  CE2 PHE A  76     -12.711   7.192  -7.310  1.00  1.200          C  
ATOM   1254  CZ  PHE A  76     -13.161   6.073  -6.646  1.00  1.200          C  
ATOM   1255  H   PHE A  76      -7.875   9.472  -3.869  1.00  1.030          H  
ATOM   1256  HA  PHE A  76      -8.554   6.826  -4.507  1.00  1.030          H  
ATOM   1257 1HB  PHE A  76     -10.192   8.562  -3.941  1.00  1.440          H  
ATOM   1258 2HB  PHE A  76      -9.926   9.358  -5.478  1.00  1.440          H  
ATOM   1259  HD1 PHE A  76     -11.074   6.131  -3.996  1.00  1.440          H  
ATOM   1260  HD2 PHE A  76     -11.311   8.827  -7.319  1.00  1.440          H  
ATOM   1261  HE1 PHE A  76     -12.933   4.818  -4.933  1.00  1.440          H  
ATOM   1262  HE2 PHE A  76     -13.191   7.491  -8.241  1.00  1.440          H  
ATOM   1263  HZ  PHE A  76     -13.993   5.493  -7.058  1.00  1.440          H  
ATOM   1264  N   THR A  77      -7.698   8.533  -7.220  1.00  0.830          N  
ATOM   1265  CA  THR A  77      -7.223   8.332  -8.580  1.00  0.810          C  
ATOM   1266  C   THR A  77      -5.953   7.487  -8.579  1.00  0.710          C  
ATOM   1267  O   THR A  77      -5.832   6.569  -9.394  1.00  0.680          O  
ATOM   1268  CB  THR A  77      -6.997   9.669  -9.316  1.00  1.140          C  
ATOM   1269  OG1 THR A  77      -8.247  10.380  -9.401  1.00  1.140          O  
ATOM   1270  CG2 THR A  77      -6.503   9.387 -10.736  1.00  1.140          C  
ATOM   1271  H   THR A  77      -7.741   9.465  -6.836  1.00  1.000          H  
ATOM   1272  HA  THR A  77      -7.972   7.785  -9.131  1.00  0.970          H  
ATOM   1273  HB  THR A  77      -6.268  10.271  -8.777  1.00  1.370          H  
ATOM   1274  HG1 THR A  77      -8.085  11.279  -9.727  1.00  1.370          H  
ATOM   1275 1HG2 THR A  77      -6.358  10.328 -11.262  1.00  1.370          H  
ATOM   1276 2HG2 THR A  77      -5.565   8.852 -10.701  1.00  1.370          H  
ATOM   1277 3HG2 THR A  77      -7.242   8.785 -11.267  1.00  1.370          H  
ATOM   1278  N   GLY A  78      -5.005   7.787  -7.685  1.00  0.680          N  
ATOM   1279  CA  GLY A  78      -3.753   7.027  -7.615  1.00  0.600          C  
ATOM   1280  C   GLY A  78      -3.964   5.530  -7.347  1.00  0.550          C  
ATOM   1281  O   GLY A  78      -3.275   4.675  -7.921  1.00  0.500          O  
ATOM   1282  H   GLY A  78      -5.146   8.572  -7.049  1.00  0.820          H  
ATOM   1283 1HA  GLY A  78      -3.184   7.157  -8.524  1.00  0.720          H  
ATOM   1284 2HA  GLY A  78      -3.146   7.448  -6.815  1.00  0.720          H  
ATOM   1285  N   GLN A  79      -4.938   5.206  -6.500  1.00  0.570          N  
ATOM   1286  CA  GLN A  79      -5.239   3.826  -6.167  1.00  0.560          C  
ATOM   1287  C   GLN A  79      -5.738   3.099  -7.399  1.00  0.570          C  
ATOM   1288  O   GLN A  79      -5.323   1.964  -7.686  1.00  0.540          O  
ATOM   1289  CB  GLN A  79      -6.336   3.766  -5.114  1.00  0.790          C  
ATOM   1290  CG  GLN A  79      -5.958   4.277  -3.742  1.00  0.790          C  
ATOM   1291  CD  GLN A  79      -7.164   4.214  -2.762  1.00  0.790          C  
ATOM   1292  OE1 GLN A  79      -7.359   5.039  -1.851  1.00  0.790          O  
ATOM   1293  NE2 GLN A  79      -7.959   3.170  -2.937  1.00  0.790          N  
ATOM   1294  H   GLN A  79      -5.438   5.965  -6.037  1.00  0.680          H  
ATOM   1295  HA  GLN A  79      -4.337   3.337  -5.806  1.00  0.670          H  
ATOM   1296 1HB  GLN A  79      -7.193   4.348  -5.454  1.00  0.950          H  
ATOM   1297 2HB  GLN A  79      -6.653   2.737  -5.028  1.00  0.950          H  
ATOM   1298 1HG  GLN A  79      -5.141   3.686  -3.388  1.00  0.950          H  
ATOM   1299 2HG  GLN A  79      -5.647   5.298  -3.813  1.00  0.950          H  
ATOM   1300 1HE2 GLN A  79      -8.758   2.994  -2.318  1.00  0.950          H  
ATOM   1301 2HE2 GLN A  79      -7.767   2.513  -3.659  1.00  0.950          H  
ATOM   1302  N   ARG A  80      -6.592   3.784  -8.159  1.00  0.640          N  
ATOM   1303  CA  ARG A  80      -7.134   3.229  -9.380  1.00  0.680          C  
ATOM   1304  C   ARG A  80      -6.007   3.021 -10.409  1.00  0.630          C  
ATOM   1305  O   ARG A  80      -5.984   1.994 -11.087  1.00  0.650          O  
ATOM   1306  CB  ARG A  80      -8.245   4.121  -9.897  1.00  0.940          C  
ATOM   1307  CG  ARG A  80      -9.516   4.132  -8.974  1.00  0.940          C  
ATOM   1308  CD  ARG A  80     -10.642   4.966  -9.496  1.00  0.940          C  
ATOM   1309  NE  ARG A  80     -10.294   6.397  -9.587  1.00  0.940          N  
ATOM   1310  CZ  ARG A  80     -10.934   7.313 -10.367  1.00  0.940          C  
ATOM   1311  NH1 ARG A  80     -11.955   6.940 -11.116  1.00  0.940          N  
ATOM   1312  NH2 ARG A  80     -10.557   8.597 -10.391  1.00  0.940          N  
ATOM   1313  H   ARG A  80      -6.918   4.698  -7.820  1.00  0.770          H  
ATOM   1314  HA  ARG A  80      -7.574   2.260  -9.150  1.00  0.820          H  
ATOM   1315 1HB  ARG A  80      -7.886   5.141 -10.002  1.00  1.120          H  
ATOM   1316 2HB  ARG A  80      -8.524   3.772 -10.858  1.00  1.120          H  
ATOM   1317 1HG  ARG A  80      -9.884   3.115  -8.883  1.00  1.120          H  
ATOM   1318 2HG  ARG A  80      -9.255   4.497  -7.989  1.00  1.120          H  
ATOM   1319 1HD  ARG A  80     -10.953   4.610 -10.453  1.00  1.120          H  
ATOM   1320 2HD  ARG A  80     -11.472   4.869  -8.804  1.00  1.120          H  
ATOM   1321  HE  ARG A  80      -9.532   6.717  -9.002  1.00  1.120          H  
ATOM   1322 1HH1 ARG A  80     -12.270   5.982 -11.106  1.00  1.120          H  
ATOM   1323 2HH1 ARG A  80     -12.430   7.618 -11.694  1.00  1.120          H  
ATOM   1324 1HH2 ARG A  80      -9.768   8.946  -9.838  1.00  1.120          H  
ATOM   1325 2HH2 ARG A  80     -11.054   9.256 -10.970  1.00  1.120          H  
ATOM   1326  N   ILE A  81      -5.040   3.950 -10.475  1.00  0.610          N  
ATOM   1327  CA  ILE A  81      -3.917   3.815 -11.410  1.00  0.590          C  
ATOM   1328  C   ILE A  81      -3.099   2.582 -11.070  1.00  0.560          C  
ATOM   1329  O   ILE A  81      -2.760   1.795 -11.962  1.00  0.560          O  
ATOM   1330  CB  ILE A  81      -2.990   5.056 -11.364  1.00  0.830          C  
ATOM   1331  CG1 ILE A  81      -3.736   6.257 -11.941  1.00  0.830          C  
ATOM   1332  CG2 ILE A  81      -1.653   4.780 -12.140  1.00  0.830          C  
ATOM   1333  CD1 ILE A  81      -3.076   7.591 -11.661  1.00  0.830          C  
ATOM   1334  H   ILE A  81      -5.149   4.799  -9.912  1.00  0.730          H  
ATOM   1335  HA  ILE A  81      -4.304   3.704 -12.414  1.00  0.710          H  
ATOM   1336  HB  ILE A  81      -2.754   5.290 -10.331  1.00  1.000          H  
ATOM   1337 1HG1 ILE A  81      -3.819   6.126 -13.011  1.00  1.000          H  
ATOM   1338 2HG1 ILE A  81      -4.737   6.278 -11.533  1.00  1.000          H  
ATOM   1339 1HG2 ILE A  81      -1.006   5.637 -12.098  1.00  1.000          H  
ATOM   1340 2HG2 ILE A  81      -1.133   3.946 -11.697  1.00  1.000          H  
ATOM   1341 3HG2 ILE A  81      -1.866   4.551 -13.174  1.00  1.000          H  
ATOM   1342 1HD1 ILE A  81      -3.675   8.384 -12.100  1.00  1.000          H  
ATOM   1343 2HD1 ILE A  81      -3.021   7.746 -10.609  1.00  1.000          H  
ATOM   1344 3HD1 ILE A  81      -2.079   7.624 -12.078  1.00  1.000          H  
ATOM   1345  N   ALA A  82      -2.772   2.405  -9.784  1.00  0.560          N  
ATOM   1346  CA  ALA A  82      -1.976   1.259  -9.375  1.00  0.570          C  
ATOM   1347  C   ALA A  82      -2.681  -0.039  -9.748  1.00  0.570          C  
ATOM   1348  O   ALA A  82      -2.053  -0.975 -10.266  1.00  0.590          O  
ATOM   1349  CB  ALA A  82      -1.755   1.296  -7.865  1.00  0.790          C  
ATOM   1350  H   ALA A  82      -3.059   3.106  -9.091  1.00  0.670          H  
ATOM   1351  HA  ALA A  82      -1.022   1.305  -9.890  1.00  0.680          H  
ATOM   1352 1HB  ALA A  82      -1.161   0.479  -7.566  1.00  0.950          H  
ATOM   1353 2HB  ALA A  82      -1.267   2.179  -7.560  1.00  0.950          H  
ATOM   1354 3HB  ALA A  82      -2.721   1.245  -7.361  1.00  0.950          H  
ATOM   1355  N   THR A  83      -4.005  -0.056  -9.556  1.00  0.570          N  
ATOM   1356  CA  THR A  83      -4.849  -1.207  -9.829  1.00  0.610          C  
ATOM   1357  C   THR A  83      -4.819  -1.572 -11.316  1.00  0.570          C  
ATOM   1358  O   THR A  83      -4.645  -2.746 -11.669  1.00  0.610          O  
ATOM   1359  CB  THR A  83      -6.310  -0.907  -9.399  1.00  0.840          C  
ATOM   1360  OG1 THR A  83      -6.357  -0.614  -7.988  1.00  0.840          O  
ATOM   1361  CG2 THR A  83      -7.208  -2.108  -9.672  1.00  0.840          C  
ATOM   1362  H   THR A  83      -4.437   0.758  -9.113  1.00  0.680          H  
ATOM   1363  HA  THR A  83      -4.472  -2.049  -9.255  1.00  0.730          H  
ATOM   1364  HB  THR A  83      -6.684  -0.060  -9.952  1.00  1.010          H  
ATOM   1365  HG1 THR A  83      -5.918   0.252  -7.813  1.00  1.010          H  
ATOM   1366 1HG2 THR A  83      -8.214  -1.873  -9.373  1.00  1.010          H  
ATOM   1367 2HG2 THR A  83      -7.203  -2.344 -10.733  1.00  1.010          H  
ATOM   1368 3HG2 THR A  83      -6.864  -2.957  -9.115  1.00  1.010          H  
ATOM   1369  N   ILE A  84      -4.972  -0.568 -12.189  1.00  0.550          N  
ATOM   1370  CA  ILE A  84      -4.991  -0.775 -13.637  1.00  0.550          C  
ATOM   1371  C   ILE A  84      -3.700  -1.360 -14.148  1.00  0.540          C  
ATOM   1372  O   ILE A  84      -3.697  -2.295 -14.954  1.00  0.560          O  
ATOM   1373  CB  ILE A  84      -5.194   0.545 -14.420  1.00  0.770          C  
ATOM   1374  CG1 ILE A  84      -6.576   1.131 -14.187  1.00  0.770          C  
ATOM   1375  CG2 ILE A  84      -4.998   0.282 -15.937  1.00  0.770          C  
ATOM   1376  CD1 ILE A  84      -6.710   2.581 -14.643  1.00  0.770          C  
ATOM   1377  H   ILE A  84      -5.145   0.374 -11.812  1.00  0.660          H  
ATOM   1378  HA  ILE A  84      -5.803  -1.471 -13.874  1.00  0.660          H  
ATOM   1379  HB  ILE A  84      -4.461   1.281 -14.071  1.00  0.920          H  
ATOM   1380 1HG1 ILE A  84      -7.304   0.531 -14.741  1.00  0.920          H  
ATOM   1381 2HG1 ILE A  84      -6.822   1.061 -13.136  1.00  0.920          H  
ATOM   1382 1HG2 ILE A  84      -5.120   1.195 -16.492  1.00  0.920          H  
ATOM   1383 2HG2 ILE A  84      -4.018  -0.110 -16.163  1.00  0.920          H  
ATOM   1384 3HG2 ILE A  84      -5.749  -0.438 -16.253  1.00  0.920          H  
ATOM   1385 1HD1 ILE A  84      -7.705   2.907 -14.450  1.00  0.920          H  
ATOM   1386 2HD1 ILE A  84      -6.013   3.199 -14.083  1.00  0.920          H  
ATOM   1387 3HD1 ILE A  84      -6.505   2.685 -15.695  1.00  0.920          H  
ATOM   1388  N   ILE A  85      -2.585  -0.763 -13.732  1.00  0.550          N  
ATOM   1389  CA  ILE A  85      -1.308  -1.198 -14.249  1.00  0.580          C  
ATOM   1390  C   ILE A  85      -1.046  -2.615 -13.847  1.00  0.620          C  
ATOM   1391  O   ILE A  85      -0.705  -3.459 -14.680  1.00  0.650          O  
ATOM   1392  CB  ILE A  85      -0.180  -0.331 -13.689  1.00  0.800          C  
ATOM   1393  CG1 ILE A  85      -0.338   1.039 -14.212  1.00  0.800          C  
ATOM   1394  CG2 ILE A  85       1.210  -0.922 -14.087  1.00  0.800          C  
ATOM   1395  CD1 ILE A  85       0.471   2.056 -13.542  1.00  0.800          C  
ATOM   1396  H   ILE A  85      -2.646   0.012 -13.060  1.00  0.660          H  
ATOM   1397  HA  ILE A  85      -1.330  -1.134 -15.336  1.00  0.700          H  
ATOM   1398  HB  ILE A  85      -0.283  -0.278 -12.611  1.00  0.960          H  
ATOM   1399 1HG1 ILE A  85      -0.092   1.022 -15.252  1.00  0.960          H  
ATOM   1400 2HG1 ILE A  85      -1.373   1.333 -14.102  1.00  0.960          H  
ATOM   1401 1HG2 ILE A  85       1.997  -0.304 -13.695  1.00  0.960          H  
ATOM   1402 2HG2 ILE A  85       1.334  -1.926 -13.685  1.00  0.960          H  
ATOM   1403 3HG2 ILE A  85       1.292  -0.959 -15.174  1.00  0.960          H  
ATOM   1404 1HD1 ILE A  85       0.256   3.015 -14.004  1.00  0.960          H  
ATOM   1405 2HD1 ILE A  85       0.201   2.092 -12.486  1.00  0.960          H  
ATOM   1406 3HD1 ILE A  85       1.525   1.839 -13.638  1.00  0.960          H  
ATOM   1407  N   ALA A  86      -1.204  -2.872 -12.560  1.00  0.650          N  
ATOM   1408  CA  ALA A  86      -0.924  -4.171 -12.024  1.00  0.730          C  
ATOM   1409  C   ALA A  86      -1.784  -5.270 -12.643  1.00  0.710          C  
ATOM   1410  O   ALA A  86      -1.262  -6.357 -12.940  1.00  0.760          O  
ATOM   1411  CB  ALA A  86      -1.122  -4.091 -10.560  1.00  0.990          C  
ATOM   1412  H   ALA A  86      -1.497  -2.124 -11.925  1.00  0.780          H  
ATOM   1413  HA  ALA A  86       0.117  -4.397 -12.230  1.00  0.880          H  
ATOM   1414 1HB  ALA A  86      -0.846  -4.999 -10.148  1.00  1.190          H  
ATOM   1415 2HB  ALA A  86      -0.491  -3.310 -10.178  1.00  1.190          H  
ATOM   1416 3HB  ALA A  86      -2.168  -3.859 -10.342  1.00  1.190          H  
ATOM   1417  N   LYS A  87      -3.072  -4.996 -12.907  1.00  0.670          N  
ATOM   1418  CA  LYS A  87      -3.875  -6.007 -13.561  1.00  0.680          C  
ATOM   1419  C   LYS A  87      -3.376  -6.268 -14.956  1.00  0.670          C  
ATOM   1420  O   LYS A  87      -3.172  -7.423 -15.315  1.00  0.740          O  
ATOM   1421  CB  LYS A  87      -5.347  -5.645 -13.632  1.00  0.950          C  
ATOM   1422  CG  LYS A  87      -6.104  -5.724 -12.348  1.00  0.950          C  
ATOM   1423  CD  LYS A  87      -7.533  -5.350 -12.608  1.00  0.950          C  
ATOM   1424  CE  LYS A  87      -8.402  -5.422 -11.410  1.00  0.950          C  
ATOM   1425  NZ  LYS A  87      -9.747  -5.014 -11.741  1.00  0.950          N  
ATOM   1426  H   LYS A  87      -3.499  -4.107 -12.623  1.00  0.800          H  
ATOM   1427  HA  LYS A  87      -3.787  -6.933 -13.011  1.00  0.820          H  
ATOM   1428 1HB  LYS A  87      -5.434  -4.617 -13.994  1.00  1.140          H  
ATOM   1429 2HB  LYS A  87      -5.839  -6.282 -14.351  1.00  1.140          H  
ATOM   1430 1HG  LYS A  87      -6.057  -6.734 -11.944  1.00  1.140          H  
ATOM   1431 2HG  LYS A  87      -5.675  -5.042 -11.628  1.00  1.140          H  
ATOM   1432 1HD  LYS A  87      -7.550  -4.315 -12.942  1.00  1.140          H  
ATOM   1433 2HD  LYS A  87      -7.950  -5.988 -13.388  1.00  1.140          H  
ATOM   1434 1HE  LYS A  87      -8.423  -6.431 -11.005  1.00  1.140          H  
ATOM   1435 2HE  LYS A  87      -8.017  -4.745 -10.667  1.00  1.140          H  
ATOM   1436 1HZ  LYS A  87     -10.342  -5.027 -10.906  1.00  1.140          H  
ATOM   1437 2HZ  LYS A  87      -9.644  -4.081 -12.112  1.00  1.140          H  
ATOM   1438 3HZ  LYS A  87     -10.136  -5.633 -12.445  1.00  1.140          H  
ATOM   1439  N   SER A  88      -3.061  -5.229 -15.734  1.00  0.620          N  
ATOM   1440  CA  SER A  88      -2.617  -5.513 -17.090  1.00  0.700          C  
ATOM   1441  C   SER A  88      -1.369  -6.391 -17.067  1.00  0.710          C  
ATOM   1442  O   SER A  88      -1.251  -7.336 -17.857  1.00  0.780          O  
ATOM   1443  CB  SER A  88      -2.352  -4.229 -17.846  1.00  0.950          C  
ATOM   1444  OG  SER A  88      -3.535  -3.506 -18.053  1.00  0.950          O  
ATOM   1445  H   SER A  88      -3.197  -4.261 -15.419  1.00  0.740          H  
ATOM   1446  HA  SER A  88      -3.409  -6.051 -17.605  1.00  0.840          H  
ATOM   1447 1HB  SER A  88      -1.653  -3.620 -17.267  1.00  1.140          H  
ATOM   1448 2HB  SER A  88      -1.883  -4.455 -18.801  1.00  1.140          H  
ATOM   1449  HG  SER A  88      -3.263  -2.708 -18.508  1.00  1.140          H  
ATOM   1450  N   TRP A  89      -0.438  -6.125 -16.136  1.00  0.720          N  
ATOM   1451  CA  TRP A  89       0.767  -6.943 -16.055  1.00  0.810          C  
ATOM   1452  C   TRP A  89       0.441  -8.427 -15.877  1.00  0.850          C  
ATOM   1453  O   TRP A  89       0.904  -9.257 -16.667  1.00  0.900          O  
ATOM   1454  CB  TRP A  89       1.674  -6.476 -14.894  1.00  1.100          C  
ATOM   1455  CG  TRP A  89       2.670  -5.385 -15.253  1.00  1.100          C  
ATOM   1456  CD1 TRP A  89       2.408  -4.080 -15.523  1.00  1.100          C  
ATOM   1457  CD2 TRP A  89       4.116  -5.524 -15.352  1.00  1.100          C  
ATOM   1458  NE1 TRP A  89       3.565  -3.409 -15.808  1.00  1.100          N  
ATOM   1459  CE2 TRP A  89       4.621  -4.273 -15.705  1.00  1.100          C  
ATOM   1460  CE3 TRP A  89       5.005  -6.598 -15.185  1.00  1.100          C  
ATOM   1461  CZ2 TRP A  89       5.968  -4.057 -15.905  1.00  1.100          C  
ATOM   1462  CZ3 TRP A  89       6.356  -6.374 -15.394  1.00  1.100          C  
ATOM   1463  CH2 TRP A  89       6.819  -5.132 -15.744  1.00  1.100          C  
ATOM   1464  H   TRP A  89      -0.569  -5.318 -15.514  1.00  0.860          H  
ATOM   1465  HA  TRP A  89       1.320  -6.827 -16.984  1.00  0.970          H  
ATOM   1466 1HB  TRP A  89       1.050  -6.090 -14.091  1.00  1.320          H  
ATOM   1467 2HB  TRP A  89       2.214  -7.330 -14.491  1.00  1.320          H  
ATOM   1468  HD1 TRP A  89       1.431  -3.637 -15.539  1.00  1.320          H  
ATOM   1469  HE1 TRP A  89       3.625  -2.434 -16.077  1.00  1.320          H  
ATOM   1470  HE3 TRP A  89       4.641  -7.586 -14.912  1.00  1.320          H  
ATOM   1471  HZ2 TRP A  89       6.366  -3.081 -16.194  1.00  1.320          H  
ATOM   1472  HZ3 TRP A  89       7.037  -7.208 -15.272  1.00  1.320          H  
ATOM   1473  HH2 TRP A  89       7.876  -4.980 -15.901  1.00  1.320          H  
ATOM   1474  N   CYS A  90      -0.414  -8.767 -14.898  1.00  0.900          N  
ATOM   1475  CA  CYS A  90      -0.695 -10.191 -14.688  1.00  1.080          C  
ATOM   1476  C   CYS A  90      -1.800 -10.772 -15.562  1.00  1.110          C  
ATOM   1477  O   CYS A  90      -1.933 -11.997 -15.662  1.00  1.280          O  
ATOM   1478  CB  CYS A  90      -1.010 -10.474 -13.220  1.00  1.440          C  
ATOM   1479  SG  CYS A  90       0.398 -10.296 -12.053  1.00  1.440          S  
ATOM   1480  H   CYS A  90      -0.803  -8.061 -14.277  1.00  1.080          H  
ATOM   1481  HA  CYS A  90       0.220 -10.726 -14.939  1.00  1.300          H  
ATOM   1482 1HB  CYS A  90      -1.801  -9.798 -12.895  1.00  1.730          H  
ATOM   1483 2HB  CYS A  90      -1.397 -11.489 -13.126  1.00  1.730          H  
ATOM   1484  N   LEU A  91      -2.621  -9.959 -16.222  1.00  1.030          N  
ATOM   1485  CA  LEU A  91      -3.615 -10.545 -17.112  1.00  1.150          C  
ATOM   1486  C   LEU A  91      -2.901 -10.983 -18.400  1.00  1.070          C  
ATOM   1487  O   LEU A  91      -3.178 -12.059 -18.961  1.00  1.160          O  
ATOM   1488  CB  LEU A  91      -4.743  -9.534 -17.414  1.00  1.560          C  
ATOM   1489  CG  LEU A  91      -5.682  -9.132 -16.210  1.00  1.560          C  
ATOM   1490  CD1 LEU A  91      -6.583  -7.961 -16.639  1.00  1.560          C  
ATOM   1491  CD2 LEU A  91      -6.529 -10.312 -15.779  1.00  1.560          C  
ATOM   1492  H   LEU A  91      -2.586  -8.949 -16.078  1.00  1.240          H  
ATOM   1493  HA  LEU A  91      -4.033 -11.429 -16.644  1.00  1.380          H  
ATOM   1494 1HB  LEU A  91      -4.280  -8.618 -17.783  1.00  1.870          H  
ATOM   1495 2HB  LEU A  91      -5.374  -9.945 -18.206  1.00  1.870          H  
ATOM   1496  HG  LEU A  91      -5.080  -8.822 -15.370  1.00  1.870          H  
ATOM   1497 1HD1 LEU A  91      -7.224  -7.669 -15.811  1.00  1.870          H  
ATOM   1498 2HD1 LEU A  91      -5.957  -7.117 -16.926  1.00  1.870          H  
ATOM   1499 3HD1 LEU A  91      -7.205  -8.259 -17.487  1.00  1.870          H  
ATOM   1500 1HD2 LEU A  91      -7.148 -10.007 -14.949  1.00  1.870          H  
ATOM   1501 2HD2 LEU A  91      -7.154 -10.635 -16.608  1.00  1.870          H  
ATOM   1502 3HD2 LEU A  91      -5.907 -11.139 -15.463  1.00  1.870          H  
ATOM   1503  N   LEU A  92      -1.957 -10.153 -18.859  1.00  0.990          N  
ATOM   1504  CA  LEU A  92      -1.209 -10.417 -20.078  1.00  1.040          C  
ATOM   1505  C   LEU A  92      -0.108 -11.464 -19.928  1.00  1.060          C  
ATOM   1506  O   LEU A  92       0.024 -12.339 -20.782  1.00  1.180          O  
ATOM   1507  CB  LEU A  92      -0.676  -9.096 -20.614  1.00  1.440          C  
ATOM   1508  CG  LEU A  92       0.181  -9.095 -21.894  1.00  1.440          C  
ATOM   1509  CD1 LEU A  92      -0.524  -9.723 -23.075  1.00  1.440          C  
ATOM   1510  CD2 LEU A  92       0.395  -7.703 -22.207  1.00  1.440          C  
ATOM   1511  H   LEU A  92      -1.771  -9.275 -18.368  1.00  1.190          H  
ATOM   1512  HA  LEU A  92      -1.910 -10.788 -20.797  1.00  1.250          H  
ATOM   1513 1HB  LEU A  92      -1.528  -8.440 -20.788  1.00  1.720          H  
ATOM   1514 2HB  LEU A  92      -0.067  -8.644 -19.824  1.00  1.720          H  
ATOM   1515  HG  LEU A  92       1.126  -9.611 -21.712  1.00  1.720          H  
ATOM   1516 1HD1 LEU A  92       0.091  -9.660 -23.957  1.00  1.720          H  
ATOM   1517 2HD1 LEU A  92      -0.724 -10.770 -22.867  1.00  1.720          H  
ATOM   1518 3HD1 LEU A  92      -1.447  -9.188 -23.250  1.00  1.720          H  
ATOM   1519 1HD2 LEU A  92       0.998  -7.589 -23.088  1.00  1.720          H  
ATOM   1520 2HD2 LEU A  92      -0.578  -7.259 -22.376  1.00  1.720          H  
ATOM   1521 3HD2 LEU A  92       0.866  -7.220 -21.377  1.00  1.720          H  
ATOM   1522  N   TYR A  93       0.693 -11.381 -18.871  1.00  1.050          N  
ATOM   1523  CA  TYR A  93       1.775 -12.326 -18.654  1.00  1.160          C  
ATOM   1524  C   TYR A  93       1.302 -13.598 -17.905  1.00  1.380          C  
ATOM   1525  O   TYR A  93       0.931 -13.512 -16.739  1.00  1.870          O  
ATOM   1526  CB  TYR A  93       2.874 -11.600 -17.900  1.00  1.580          C  
ATOM   1527  CG  TYR A  93       3.950 -12.441 -17.411  1.00  1.580          C  
ATOM   1528  CD1 TYR A  93       4.622 -13.320 -18.226  1.00  1.580          C  
ATOM   1529  CD2 TYR A  93       4.274 -12.315 -16.107  1.00  1.580          C  
ATOM   1530  CE1 TYR A  93       5.606 -14.087 -17.709  1.00  1.580          C  
ATOM   1531  CE2 TYR A  93       5.243 -13.057 -15.579  1.00  1.580          C  
ATOM   1532  CZ  TYR A  93       5.922 -13.957 -16.369  1.00  1.580          C  
ATOM   1533  OH  TYR A  93       6.921 -14.713 -15.837  1.00  1.580          O  
ATOM   1534  H   TYR A  93       0.580 -10.622 -18.196  1.00  1.260          H  
ATOM   1535  HA  TYR A  93       2.183 -12.579 -19.619  1.00  1.390          H  
ATOM   1536 1HB  TYR A  93       3.301 -10.837 -18.540  1.00  1.900          H  
ATOM   1537 2HB  TYR A  93       2.439 -11.098 -17.049  1.00  1.900          H  
ATOM   1538  HD1 TYR A  93       4.369 -13.408 -19.268  1.00  1.900          H  
ATOM   1539  HD2 TYR A  93       3.739 -11.609 -15.481  1.00  1.900          H  
ATOM   1540  HE1 TYR A  93       6.144 -14.793 -18.339  1.00  1.900          H  
ATOM   1541  HE2 TYR A  93       5.471 -12.935 -14.534  1.00  1.900          H  
ATOM   1542  HH  TYR A  93       7.056 -14.445 -14.911  1.00  1.900          H  
ATOM   1543  N   PRO A  94       1.370 -14.811 -18.509  1.00  1.630          N  
ATOM   1544  CA  PRO A  94       0.899 -16.063 -17.931  1.00  1.970          C  
ATOM   1545  C   PRO A  94       1.546 -16.395 -16.595  1.00  1.650          C  
ATOM   1546  O   PRO A  94       2.734 -16.157 -16.399  1.00  1.970          O  
ATOM   1547  CB  PRO A  94       1.317 -17.099 -18.986  1.00  2.960          C  
ATOM   1548  CG  PRO A  94       1.378 -16.334 -20.276  1.00  2.960          C  
ATOM   1549  CD  PRO A  94       1.885 -14.970 -19.898  1.00  2.960          C  
ATOM   1550  HA  PRO A  94      -0.193 -16.017 -17.832  1.00  2.360          H  
ATOM   1551 1HB  PRO A  94       2.283 -17.550 -18.707  1.00  3.550          H  
ATOM   1552 2HB  PRO A  94       0.582 -17.917 -19.012  1.00  3.550          H  
ATOM   1553 1HG  PRO A  94       2.045 -16.843 -20.989  1.00  3.550          H  
ATOM   1554 2HG  PRO A  94       0.383 -16.296 -20.747  1.00  3.550          H  
ATOM   1555 1HD  PRO A  94       2.970 -14.955 -19.927  1.00  3.550          H  
ATOM   1556 2HD  PRO A  94       1.425 -14.275 -20.599  1.00  3.550          H  
ATOM   1557  N   SER A  95       0.748 -17.014 -15.721  1.00  1.830          N  
ATOM   1558  CA  SER A  95       1.126 -17.456 -14.374  1.00  2.110          C  
ATOM   1559  C   SER A  95       1.773 -16.367 -13.523  1.00  1.810          C  
ATOM   1560  O   SER A  95       2.769 -16.594 -12.835  1.00  1.980          O  
ATOM   1561  CB  SER A  95       2.041 -18.664 -14.462  1.00  2.840          C  
ATOM   1562  OG  SER A  95       1.391 -19.749 -15.084  1.00  2.840          O  
ATOM   1563  H   SER A  95      -0.206 -17.189 -16.004  1.00  2.200          H  
ATOM   1564  HA  SER A  95       0.215 -17.769 -13.863  1.00  2.530          H  
ATOM   1565 1HB  SER A  95       2.937 -18.402 -15.025  1.00  3.410          H  
ATOM   1566 2HB  SER A  95       2.358 -18.953 -13.462  1.00  3.410          H  
ATOM   1567  HG  SER A  95       2.027 -20.467 -15.088  1.00  3.410          H  
ATOM   1568  N   CYS A  96       1.148 -15.200 -13.536  1.00  1.590          N  
ATOM   1569  CA  CYS A  96       1.560 -14.046 -12.756  1.00  1.480          C  
ATOM   1570  C   CYS A  96       0.597 -13.869 -11.594  1.00  1.400          C  
ATOM   1571  O   CYS A  96      -0.609 -13.693 -11.791  1.00  1.630          O  
ATOM   1572  CB  CYS A  96       1.562 -12.824 -13.646  1.00  2.120          C  
ATOM   1573  SG  CYS A  96       2.099 -11.201 -12.893  1.00  2.120          S  
ATOM   1574  H   CYS A  96       0.346 -15.104 -14.143  1.00  1.910          H  
ATOM   1575  HA  CYS A  96       2.566 -14.214 -12.366  1.00  1.780          H  
ATOM   1576 1HB  CYS A  96       2.205 -13.032 -14.483  1.00  2.540          H  
ATOM   1577 2HB  CYS A  96       0.574 -12.722 -14.060  1.00  2.540          H  
ATOM   1578  N   GLU A  97       1.111 -13.975 -10.380  1.00  1.260          N  
ATOM   1579  CA  GLU A  97       0.258 -13.854  -9.203  1.00  1.270          C  
ATOM   1580  C   GLU A  97       0.160 -12.396  -8.766  1.00  1.140          C  
ATOM   1581  O   GLU A  97       1.180 -11.772  -8.460  1.00  1.260          O  
ATOM   1582  CB  GLU A  97       0.796 -14.745  -8.090  1.00  1.770          C  
ATOM   1583  CG  GLU A  97       0.718 -16.232  -8.388  1.00  1.770          C  
ATOM   1584  CD  GLU A  97       1.310 -17.111  -7.305  1.00  1.770          C  
ATOM   1585  OE1 GLU A  97       1.910 -16.596  -6.374  1.00  1.770          O  
ATOM   1586  OE2 GLU A  97       1.154 -18.304  -7.404  1.00  1.770          O  
ATOM   1587  H   GLU A  97       2.122 -14.132 -10.283  1.00  1.510          H  
ATOM   1588  HA  GLU A  97      -0.744 -14.197  -9.462  1.00  1.520          H  
ATOM   1589 1HB  GLU A  97       1.825 -14.511  -7.938  1.00  2.130          H  
ATOM   1590 2HB  GLU A  97       0.268 -14.554  -7.166  1.00  2.130          H  
ATOM   1591 1HG  GLU A  97      -0.328 -16.503  -8.528  1.00  2.130          H  
ATOM   1592 2HG  GLU A  97       1.241 -16.425  -9.326  1.00  2.130          H  
ATOM   1593  N   LEU A  98      -1.065 -11.853  -8.748  1.00  0.970          N  
ATOM   1594  CA  LEU A  98      -1.281 -10.450  -8.394  1.00  0.850          C  
ATOM   1595  C   LEU A  98      -1.797 -10.225  -6.971  1.00  0.820          C  
ATOM   1596  O   LEU A  98      -2.902 -10.644  -6.614  1.00  0.960          O  
ATOM   1597  CB  LEU A  98      -2.212  -9.810  -9.421  1.00  1.240          C  
ATOM   1598  CG  LEU A  98      -2.591  -8.354  -9.207  1.00  1.240          C  
ATOM   1599  CD1 LEU A  98      -1.368  -7.498  -9.180  1.00  1.240          C  
ATOM   1600  CD2 LEU A  98      -3.428  -7.916 -10.414  1.00  1.240          C  
ATOM   1601  H   LEU A  98      -1.855 -12.417  -9.036  1.00  1.160          H  
ATOM   1602  HA  LEU A  98      -0.316  -9.958  -8.477  1.00  1.020          H  
ATOM   1603 1HB  LEU A  98      -1.779  -9.894 -10.385  1.00  1.490          H  
ATOM   1604 2HB  LEU A  98      -3.129 -10.384  -9.424  1.00  1.490          H  
ATOM   1605  HG  LEU A  98      -3.137  -8.222  -8.272  1.00  1.490          H  
ATOM   1606 1HD1 LEU A  98      -1.710  -6.512  -9.044  1.00  1.490          H  
ATOM   1607 2HD1 LEU A  98      -0.722  -7.751  -8.357  1.00  1.490          H  
ATOM   1608 3HD1 LEU A  98      -0.812  -7.596 -10.120  1.00  1.490          H  
ATOM   1609 1HD2 LEU A  98      -3.697  -6.888 -10.374  1.00  1.490          H  
ATOM   1610 2HD2 LEU A  98      -2.833  -8.075 -11.311  1.00  1.490          H  
ATOM   1611 3HD2 LEU A  98      -4.326  -8.494 -10.463  1.00  1.490          H  
ATOM   1612  N   TYR A  99      -0.997  -9.521  -6.176  1.00  0.740          N  
ATOM   1613  CA  TYR A  99      -1.281  -9.299  -4.764  1.00  0.790          C  
ATOM   1614  C   TYR A  99      -1.840  -7.908  -4.433  1.00  0.610          C  
ATOM   1615  O   TYR A  99      -1.299  -6.875  -4.842  1.00  0.700          O  
ATOM   1616  CB  TYR A  99       0.011  -9.558  -4.025  1.00  1.090          C  
ATOM   1617  CG  TYR A  99       0.445 -10.999  -4.123  1.00  1.090          C  
ATOM   1618  CD1 TYR A  99       1.144 -11.458  -5.213  1.00  1.090          C  
ATOM   1619  CD2 TYR A  99       0.145 -11.838  -3.137  1.00  1.090          C  
ATOM   1620  CE1 TYR A  99       1.485 -12.776  -5.283  1.00  1.090          C  
ATOM   1621  CE2 TYR A  99       0.490 -13.155  -3.187  1.00  1.090          C  
ATOM   1622  CZ  TYR A  99       1.141 -13.637  -4.257  1.00  1.090          C  
ATOM   1623  OH  TYR A  99       1.447 -14.989  -4.287  1.00  1.090          O  
ATOM   1624  H   TYR A  99      -0.117  -9.174  -6.572  1.00  0.890          H  
ATOM   1625  HA  TYR A  99      -2.023 -10.032  -4.454  1.00  0.950          H  
ATOM   1626 1HB  TYR A  99       0.769  -8.957  -4.463  1.00  1.300          H  
ATOM   1627 2HB  TYR A  99      -0.086  -9.285  -2.977  1.00  1.300          H  
ATOM   1628  HD1 TYR A  99       1.412 -10.786  -6.026  1.00  1.300          H  
ATOM   1629  HD2 TYR A  99      -0.391 -11.463  -2.310  1.00  1.300          H  
ATOM   1630  HE1 TYR A  99       2.015 -13.136  -6.142  1.00  1.300          H  
ATOM   1631  HE2 TYR A  99       0.220 -13.833  -2.375  1.00  1.300          H  
ATOM   1632  HH  TYR A  99       1.682 -15.290  -5.194  1.00  1.300          H  
ATOM   1633  N   ALA A 100      -2.912  -7.901  -3.627  1.00  0.710          N  
ATOM   1634  CA  ALA A 100      -3.616  -6.690  -3.177  1.00  0.810          C  
ATOM   1635  C   ALA A 100      -3.130  -6.152  -1.836  1.00  0.610          C  
ATOM   1636  O   ALA A 100      -3.521  -6.676  -0.793  1.00  0.680          O  
ATOM   1637  CB  ALA A 100      -5.096  -7.004  -3.036  1.00  1.090          C  
ATOM   1638  H   ALA A 100      -3.281  -8.798  -3.341  1.00  0.850          H  
ATOM   1639  HA  ALA A 100      -3.458  -5.915  -3.928  1.00  0.970          H  
ATOM   1640 1HB  ALA A 100      -5.629  -6.110  -2.739  1.00  1.310          H  
ATOM   1641 2HB  ALA A 100      -5.487  -7.373  -3.963  1.00  1.310          H  
ATOM   1642 3HB  ALA A 100      -5.224  -7.770  -2.275  1.00  1.310          H  
ATOM   1643  N   LEU A 101      -2.300  -5.111  -1.845  1.00  0.730          N  
ATOM   1644  CA  LEU A 101      -1.750  -4.602  -0.593  1.00  0.860          C  
ATOM   1645  C   LEU A 101      -2.462  -3.366  -0.041  1.00  0.850          C  
ATOM   1646  O   LEU A 101      -2.635  -2.344  -0.723  1.00  0.930          O  
ATOM   1647  CB  LEU A 101      -0.241  -4.293  -0.757  1.00  1.150          C  
ATOM   1648  CG  LEU A 101       0.507  -3.626   0.477  1.00  1.150          C  
ATOM   1649  CD1 LEU A 101       0.589  -4.584   1.689  1.00  1.150          C  
ATOM   1650  CD2 LEU A 101       1.891  -3.224   0.034  1.00  1.150          C  
ATOM   1651  H   LEU A 101      -2.011  -4.680  -2.730  1.00  0.880          H  
ATOM   1652  HA  LEU A 101      -1.852  -5.385   0.150  1.00  1.030          H  
ATOM   1653 1HB  LEU A 101       0.274  -5.217  -1.000  1.00  1.380          H  
ATOM   1654 2HB  LEU A 101      -0.122  -3.633  -1.605  1.00  1.380          H  
ATOM   1655  HG  LEU A 101      -0.035  -2.734   0.791  1.00  1.380          H  
ATOM   1656 1HD1 LEU A 101       1.103  -4.079   2.507  1.00  1.380          H  
ATOM   1657 2HD1 LEU A 101      -0.403  -4.861   2.019  1.00  1.380          H  
ATOM   1658 3HD1 LEU A 101       1.141  -5.478   1.413  1.00  1.380          H  
ATOM   1659 1HD2 LEU A 101       2.406  -2.751   0.861  1.00  1.380          H  
ATOM   1660 2HD2 LEU A 101       2.457  -4.104  -0.286  1.00  1.380          H  
ATOM   1661 3HD2 LEU A 101       1.804  -2.525  -0.798  1.00  1.380          H  
ATOM   1662  N   ASN A 102      -2.802  -3.466   1.245  1.00  0.870          N  
ATOM   1663  CA  ASN A 102      -3.388  -2.384   2.031  1.00  0.930          C  
ATOM   1664  C   ASN A 102      -2.253  -1.538   2.590  1.00  0.930          C  
ATOM   1665  O   ASN A 102      -1.456  -2.022   3.393  1.00  1.030          O  
ATOM   1666  CB  ASN A 102      -4.228  -2.915   3.183  1.00  1.280          C  
ATOM   1667  CG  ASN A 102      -5.480  -3.600   2.764  1.00  1.280          C  
ATOM   1668  OD1 ASN A 102      -6.331  -3.003   2.120  1.00  1.280          O  
ATOM   1669  ND2 ASN A 102      -5.615  -4.850   3.122  1.00  1.280          N  
ATOM   1670  H   ASN A 102      -2.655  -4.364   1.682  1.00  1.040          H  
ATOM   1671  HA  ASN A 102      -3.999  -1.757   1.381  1.00  1.120          H  
ATOM   1672 1HB  ASN A 102      -3.633  -3.609   3.768  1.00  1.530          H  
ATOM   1673 2HB  ASN A 102      -4.493  -2.084   3.840  1.00  1.530          H  
ATOM   1674 1HD2 ASN A 102      -6.439  -5.358   2.862  1.00  1.530          H  
ATOM   1675 2HD2 ASN A 102      -4.901  -5.305   3.650  1.00  1.530          H  
ATOM   1676  N   SER A 103      -2.216  -0.265   2.214  1.00  0.840          N  
ATOM   1677  CA  SER A 103      -1.161   0.700   2.553  1.00  0.850          C  
ATOM   1678  C   SER A 103      -0.999   0.921   4.051  1.00  0.840          C  
ATOM   1679  O   SER A 103       0.039   1.363   4.544  1.00  0.840          O  
ATOM   1680  CB  SER A 103      -1.478   2.031   1.916  1.00  1.190          C  
ATOM   1681  OG  SER A 103      -2.630   2.590   2.491  1.00  1.190          O  
ATOM   1682  H   SER A 103      -2.960   0.056   1.589  1.00  1.010          H  
ATOM   1683  HA  SER A 103      -0.215   0.325   2.152  1.00  1.020          H  
ATOM   1684 1HB  SER A 103      -0.638   2.695   2.060  1.00  1.420          H  
ATOM   1685 2HB  SER A 103      -1.628   1.906   0.852  1.00  1.420          H  
ATOM   1686  HG  SER A 103      -2.886   3.384   1.944  1.00  1.420          H  
ATOM   1687  N   LEU A 104      -2.004   0.558   4.822  1.00  0.870          N  
ATOM   1688  CA  LEU A 104      -1.946   0.746   6.260  1.00  0.890          C  
ATOM   1689  C   LEU A 104      -0.834  -0.118   6.821  1.00  0.910          C  
ATOM   1690  O   LEU A 104      -0.217   0.200   7.846  1.00  1.030          O  
ATOM   1691  CB  LEU A 104      -3.244   0.277   6.951  1.00  1.240          C  
ATOM   1692  CG  LEU A 104      -4.473   1.218   6.995  1.00  1.240          C  
ATOM   1693  CD1 LEU A 104      -4.111   2.582   7.466  1.00  1.240          C  
ATOM   1694  CD2 LEU A 104      -5.087   1.279   5.682  1.00  1.240          C  
ATOM   1695  H   LEU A 104      -2.820   0.161   4.382  1.00  1.040          H  
ATOM   1696  HA  LEU A 104      -1.710   1.781   6.478  1.00  1.070          H  
ATOM   1697 1HB  LEU A 104      -3.564  -0.644   6.467  1.00  1.490          H  
ATOM   1698 2HB  LEU A 104      -3.000   0.036   7.985  1.00  1.490          H  
ATOM   1699  HG  LEU A 104      -5.182   0.820   7.704  1.00  1.490          H  
ATOM   1700 1HD1 LEU A 104      -4.993   3.193   7.497  1.00  1.490          H  
ATOM   1701 2HD1 LEU A 104      -3.687   2.494   8.435  1.00  1.490          H  
ATOM   1702 3HD1 LEU A 104      -3.404   3.048   6.807  1.00  1.490          H  
ATOM   1703 1HD2 LEU A 104      -5.961   1.910   5.759  1.00  1.490          H  
ATOM   1704 2HD2 LEU A 104      -4.377   1.708   4.995  1.00  1.490          H  
ATOM   1705 3HD2 LEU A 104      -5.382   0.292   5.342  1.00  1.490          H  
ATOM   1706  N   ARG A 105      -0.559  -1.221   6.125  1.00  0.870          N  
ATOM   1707  CA  ARG A 105       0.354  -2.230   6.584  1.00  0.940          C  
ATOM   1708  C   ARG A 105       1.806  -1.830   6.417  1.00  0.940          C  
ATOM   1709  O   ARG A 105       2.683  -2.538   6.897  1.00  1.150          O  
ATOM   1710  CB  ARG A 105       0.057  -3.528   5.856  1.00  1.290          C  
ATOM   1711  CG  ARG A 105      -1.349  -4.048   6.150  1.00  1.290          C  
ATOM   1712  CD  ARG A 105      -1.648  -5.328   5.491  1.00  1.290          C  
ATOM   1713  NE  ARG A 105      -0.971  -6.453   6.121  1.00  1.290          N  
ATOM   1714  CZ  ARG A 105      -1.464  -7.148   7.179  1.00  1.290          C  
ATOM   1715  NH1 ARG A 105      -2.628  -6.810   7.723  1.00  1.290          N  
ATOM   1716  NH2 ARG A 105      -0.783  -8.167   7.658  1.00  1.290          N  
ATOM   1717  H   ARG A 105      -1.030  -1.386   5.231  1.00  1.040          H  
ATOM   1718  HA  ARG A 105       0.165  -2.393   7.644  1.00  1.130          H  
ATOM   1719 1HB  ARG A 105       0.149  -3.371   4.786  1.00  1.550          H  
ATOM   1720 2HB  ARG A 105       0.769  -4.292   6.135  1.00  1.550          H  
ATOM   1721 1HG  ARG A 105      -1.463  -4.170   7.223  1.00  1.550          H  
ATOM   1722 2HG  ARG A 105      -2.073  -3.317   5.796  1.00  1.550          H  
ATOM   1723 1HD  ARG A 105      -2.719  -5.508   5.495  1.00  1.550          H  
ATOM   1724 2HD  ARG A 105      -1.306  -5.269   4.458  1.00  1.550          H  
ATOM   1725  HE  ARG A 105      -0.082  -6.753   5.729  1.00  1.550          H  
ATOM   1726 1HH1 ARG A 105      -3.154  -6.031   7.357  1.00  1.550          H  
ATOM   1727 2HH1 ARG A 105      -3.001  -7.323   8.513  1.00  1.550          H  
ATOM   1728 1HH2 ARG A 105       0.120  -8.425   7.239  1.00  1.550          H  
ATOM   1729 2HH2 ARG A 105      -1.146  -8.719   8.422  1.00  1.550          H  
ATOM   1730  N   PHE A 106       2.080  -0.646   5.852  1.00  0.840          N  
ATOM   1731  CA  PHE A 106       3.448  -0.138   5.710  1.00  0.940          C  
ATOM   1732  C   PHE A 106       4.030   0.110   7.094  1.00  1.160          C  
ATOM   1733  O   PHE A 106       5.242   0.175   7.277  1.00  1.500          O  
ATOM   1734  CB  PHE A 106       3.452   1.177   4.952  1.00  1.280          C  
ATOM   1735  CG  PHE A 106       3.164   1.116   3.484  1.00  1.280          C  
ATOM   1736  CD1 PHE A 106       2.521   2.194   2.899  1.00  1.280          C  
ATOM   1737  CD2 PHE A 106       3.511   0.028   2.669  1.00  1.280          C  
ATOM   1738  CE1 PHE A 106       2.234   2.196   1.568  1.00  1.280          C  
ATOM   1739  CE2 PHE A 106       3.207   0.057   1.337  1.00  1.280          C  
ATOM   1740  CZ  PHE A 106       2.574   1.136   0.802  1.00  1.280          C  
ATOM   1741  H   PHE A 106       1.312  -0.075   5.475  1.00  1.010          H  
ATOM   1742  HA  PHE A 106       4.067  -0.882   5.214  1.00  1.130          H  
ATOM   1743 1HB  PHE A 106       2.685   1.797   5.397  1.00  1.530          H  
ATOM   1744 2HB  PHE A 106       4.400   1.684   5.097  1.00  1.530          H  
ATOM   1745  HD1 PHE A 106       2.235   3.052   3.514  1.00  1.530          H  
ATOM   1746  HD2 PHE A 106       4.021  -0.842   3.075  1.00  1.530          H  
ATOM   1747  HE1 PHE A 106       1.730   3.050   1.119  1.00  1.530          H  
ATOM   1748  HE2 PHE A 106       3.462  -0.765   0.697  1.00  1.530          H  
ATOM   1749  HZ  PHE A 106       2.343   1.154  -0.241  1.00  1.530          H  
ATOM   1750  N   GLN A 107       3.149   0.304   8.060  1.00  1.210          N  
ATOM   1751  CA  GLN A 107       3.508   0.493   9.444  1.00  1.630          C  
ATOM   1752  C   GLN A 107       4.062  -0.796  10.075  1.00  1.740          C  
ATOM   1753  O   GLN A 107       4.893  -0.746  10.983  1.00  1.950          O  
ATOM   1754  CB  GLN A 107       2.302   1.028  10.218  1.00  2.110          C  
ATOM   1755  CG  GLN A 107       2.568   1.414  11.670  1.00  2.110          C  
ATOM   1756  CD  GLN A 107       3.595   2.520  11.811  1.00  2.110          C  
ATOM   1757  OE1 GLN A 107       3.564   3.522  11.111  1.00  2.110          O  
ATOM   1758  NE2 GLN A 107       4.502   2.322  12.729  1.00  2.110          N  
ATOM   1759  H   GLN A 107       2.146   0.268   7.835  1.00  1.450          H  
ATOM   1760  HA  GLN A 107       4.295   1.243   9.487  1.00  1.960          H  
ATOM   1761 1HB  GLN A 107       1.906   1.896   9.707  1.00  2.540          H  
ATOM   1762 2HB  GLN A 107       1.517   0.271  10.214  1.00  2.540          H  
ATOM   1763 1HG  GLN A 107       1.636   1.775  12.107  1.00  2.540          H  
ATOM   1764 2HG  GLN A 107       2.922   0.545  12.227  1.00  2.540          H  
ATOM   1765 1HE2 GLN A 107       5.215   3.001  12.906  1.00  2.540          H  
ATOM   1766 2HE2 GLN A 107       4.462   1.451  13.277  1.00  2.540          H  
ATOM   1767  N   ILE A 108       3.599  -1.969   9.640  1.00  1.750          N  
ATOM   1768  CA  ILE A 108       3.960  -3.214  10.304  1.00  2.050          C  
ATOM   1769  C   ILE A 108       5.471  -3.504  10.340  1.00  2.270          C  
ATOM   1770  O   ILE A 108       5.978  -3.885  11.386  1.00  2.580          O  
ATOM   1771  CB  ILE A 108       3.129  -4.396   9.744  1.00  2.750          C  
ATOM   1772  CG1 ILE A 108       1.663  -4.198  10.125  1.00  2.750          C  
ATOM   1773  CG2 ILE A 108       3.706  -5.721  10.269  1.00  2.750          C  
ATOM   1774  CD1 ILE A 108       0.711  -5.067   9.352  1.00  2.750          C  
ATOM   1775  H   ILE A 108       2.998  -2.034   8.812  1.00  2.100          H  
ATOM   1776  HA  ILE A 108       3.650  -3.106  11.352  1.00  2.460          H  
ATOM   1777  HB  ILE A 108       3.134  -4.412   8.673  1.00  3.300          H  
ATOM   1778 1HG1 ILE A 108       1.550  -4.420  11.168  1.00  3.300          H  
ATOM   1779 2HG1 ILE A 108       1.387  -3.158   9.963  1.00  3.300          H  
ATOM   1780 1HG2 ILE A 108       3.139  -6.541   9.897  1.00  3.300          H  
ATOM   1781 2HG2 ILE A 108       4.735  -5.842   9.943  1.00  3.300          H  
ATOM   1782 3HG2 ILE A 108       3.679  -5.732  11.350  1.00  3.300          H  
ATOM   1783 1HD1 ILE A 108      -0.309  -4.865   9.677  1.00  3.300          H  
ATOM   1784 2HD1 ILE A 108       0.806  -4.838   8.313  1.00  3.300          H  
ATOM   1785 3HD1 ILE A 108       0.925  -6.098   9.484  1.00  3.300          H  
ATOM   1786  N   PRO A 109       6.228  -3.376   9.230  1.00  2.230          N  
ATOM   1787  CA  PRO A 109       7.670  -3.563   9.166  1.00  2.500          C  
ATOM   1788  C   PRO A 109       8.453  -2.463   9.883  1.00  2.650          C  
ATOM   1789  O   PRO A 109       9.677  -2.542   9.979  1.00  2.980          O  
ATOM   1790  CB  PRO A 109       7.965  -3.485   7.671  1.00  3.750          C  
ATOM   1791  CG  PRO A 109       6.642  -3.699   7.004  1.00  3.750          C  
ATOM   1792  CD  PRO A 109       5.655  -3.105   7.916  1.00  3.750          C  
ATOM   1793  HA  PRO A 109       7.925  -4.554   9.573  1.00  3.000          H  
ATOM   1794 1HB  PRO A 109       8.395  -2.510   7.440  1.00  4.500          H  
ATOM   1795 2HB  PRO A 109       8.722  -4.233   7.404  1.00  4.500          H  
ATOM   1796 1HG  PRO A 109       6.618  -3.202   6.020  1.00  4.500          H  
ATOM   1797 2HG  PRO A 109       6.455  -4.772   6.828  1.00  4.500          H  
ATOM   1798 1HD  PRO A 109       5.598  -2.062   7.742  1.00  4.500          H  
ATOM   1799 2HD  PRO A 109       4.751  -3.595   7.718  1.00  4.500          H  
ATOM   1800  N   TYR A 110       7.773  -1.384  10.273  1.00  2.510          N  
ATOM   1801  CA  TYR A 110       8.413  -0.230  10.856  1.00  2.730          C  
ATOM   1802  C   TYR A 110       8.345  -0.328  12.384  1.00  3.050          C  
ATOM   1803  O   TYR A 110       9.377  -0.386  13.057  1.00  3.800          O  
ATOM   1804  CB  TYR A 110       7.691   1.012  10.345  1.00  3.730          C  
ATOM   1805  CG  TYR A 110       8.297   2.346  10.627  1.00  3.730          C  
ATOM   1806  CD1 TYR A 110       9.183   2.882   9.708  1.00  3.730          C  
ATOM   1807  CD2 TYR A 110       7.954   3.062  11.758  1.00  3.730          C  
ATOM   1808  CE1 TYR A 110       9.693   4.138   9.900  1.00  3.730          C  
ATOM   1809  CE2 TYR A 110       8.476   4.320  11.959  1.00  3.730          C  
ATOM   1810  CZ  TYR A 110       9.328   4.866  11.024  1.00  3.730          C  
ATOM   1811  OH  TYR A 110       9.823   6.136  11.200  1.00  3.730          O  
ATOM   1812  H   TYR A 110       6.759  -1.351  10.226  1.00  3.010          H  
ATOM   1813  HA  TYR A 110       9.459  -0.206  10.557  1.00  3.280          H  
ATOM   1814 1HB  TYR A 110       7.576   0.924   9.262  1.00  4.480          H  
ATOM   1815 2HB  TYR A 110       6.689   1.030  10.750  1.00  4.480          H  
ATOM   1816  HD1 TYR A 110       9.453   2.320   8.814  1.00  4.480          H  
ATOM   1817  HD2 TYR A 110       7.266   2.642  12.478  1.00  4.480          H  
ATOM   1818  HE1 TYR A 110      10.369   4.575   9.163  1.00  4.480          H  
ATOM   1819  HE2 TYR A 110       8.195   4.892  12.844  1.00  4.480          H  
ATOM   1820  HH  TYR A 110      10.105   6.489  10.325  1.00  4.480          H  
ATOM   1821  N   GLU A 111       7.117  -0.266  12.922  1.00  2.830          N  
ATOM   1822  CA  GLU A 111       6.891  -0.301  14.368  1.00  3.180          C  
ATOM   1823  C   GLU A 111       5.443  -0.716  14.701  1.00  3.090          C  
ATOM   1824  O   GLU A 111       4.494  -0.183  14.126  1.00  3.700          O  
ATOM   1825  CB  GLU A 111       7.230   1.063  14.988  1.00  4.310          C  
ATOM   1826  CG  GLU A 111       7.234   1.077  16.493  1.00  4.310          C  
ATOM   1827  CD  GLU A 111       7.661   2.395  17.071  1.00  4.310          C  
ATOM   1828  OE1 GLU A 111       7.748   3.357  16.342  1.00  4.310          O  
ATOM   1829  OE2 GLU A 111       7.917   2.439  18.250  1.00  4.310          O  
ATOM   1830  H   GLU A 111       6.323  -0.278  12.274  1.00  3.400          H  
ATOM   1831  HA  GLU A 111       7.560  -1.045  14.798  1.00  3.820          H  
ATOM   1832 1HB  GLU A 111       8.210   1.392  14.646  1.00  5.170          H  
ATOM   1833 2HB  GLU A 111       6.504   1.797  14.659  1.00  5.170          H  
ATOM   1834 1HG  GLU A 111       6.230   0.853  16.840  1.00  5.170          H  
ATOM   1835 2HG  GLU A 111       7.895   0.293  16.852  1.00  5.170          H  
ATOM   1836  N   HIS A 112       5.248  -1.568  15.714  1.00  2.790          N  
ATOM   1837  CA  HIS A 112       3.881  -1.966  16.098  1.00  2.860          C  
ATOM   1838  C   HIS A 112       3.037  -0.729  16.362  1.00  2.420          C  
ATOM   1839  O   HIS A 112       3.504   0.178  17.044  1.00  2.570          O  
ATOM   1840  CB  HIS A 112       3.908  -2.826  17.376  1.00  3.980          C  
ATOM   1841  CG  HIS A 112       2.579  -3.439  17.772  1.00  3.980          C  
ATOM   1842  ND1 HIS A 112       1.523  -2.700  18.269  1.00  3.980          N  
ATOM   1843  CD2 HIS A 112       2.170  -4.723  17.777  1.00  3.980          C  
ATOM   1844  CE1 HIS A 112       0.501  -3.509  18.512  1.00  3.980          C  
ATOM   1845  NE2 HIS A 112       0.871  -4.743  18.228  1.00  3.980          N  
ATOM   1846  H   HIS A 112       6.043  -1.968  16.192  1.00  3.350          H  
ATOM   1847  HA  HIS A 112       3.420  -2.521  15.298  1.00  3.430          H  
ATOM   1848 1HB  HIS A 112       4.626  -3.636  17.249  1.00  4.770          H  
ATOM   1849 2HB  HIS A 112       4.254  -2.213  18.208  1.00  4.770          H  
ATOM   1850  HD2 HIS A 112       2.759  -5.582  17.470  1.00  4.770          H  
ATOM   1851  HE1 HIS A 112      -0.474  -3.207  18.893  1.00  4.770          H  
ATOM   1852  HE2 HIS A 112       0.292  -5.603  18.316  1.00  4.770          H  
ATOM   1853  N   GLY A 113       1.800  -0.673  15.844  1.00  2.310          N  
ATOM   1854  CA  GLY A 113       1.013   0.523  16.102  1.00  2.110          C  
ATOM   1855  C   GLY A 113      -0.278   0.711  15.291  1.00  1.910          C  
ATOM   1856  O   GLY A 113      -0.841  -0.230  14.701  1.00  2.010          O  
ATOM   1857  H   GLY A 113       1.425  -1.427  15.292  1.00  2.770          H  
ATOM   1858 1HA  GLY A 113       0.777   0.539  17.158  1.00  2.530          H  
ATOM   1859 2HA  GLY A 113       1.655   1.381  15.933  1.00  2.530          H  
ATOM   1860  N   ILE A 114      -0.736   1.971  15.315  1.00  1.780          N  
ATOM   1861  CA  ILE A 114      -1.971   2.454  14.682  1.00  1.600          C  
ATOM   1862  C   ILE A 114      -1.605   3.262  13.448  1.00  1.570          C  
ATOM   1863  O   ILE A 114      -0.757   4.146  13.509  1.00  1.840          O  
ATOM   1864  CB  ILE A 114      -2.832   3.286  15.687  1.00  2.310          C  
ATOM   1865  CG1 ILE A 114      -4.162   3.736  15.024  1.00  2.310          C  
ATOM   1866  CG2 ILE A 114      -2.054   4.477  16.252  1.00  2.310          C  
ATOM   1867  CD1 ILE A 114      -5.247   4.268  16.003  1.00  2.310          C  
ATOM   1868  H   ILE A 114      -0.130   2.642  15.797  1.00  2.140          H  
ATOM   1869  HA  ILE A 114      -2.556   1.599  14.351  1.00  1.920          H  
ATOM   1870  HB  ILE A 114      -3.098   2.654  16.489  1.00  2.770          H  
ATOM   1871 1HG1 ILE A 114      -3.938   4.511  14.314  1.00  2.770          H  
ATOM   1872 2HG1 ILE A 114      -4.585   2.897  14.480  1.00  2.770          H  
ATOM   1873 1HG2 ILE A 114      -2.656   5.013  16.976  1.00  2.770          H  
ATOM   1874 2HG2 ILE A 114      -1.149   4.135  16.743  1.00  2.770          H  
ATOM   1875 3HG2 ILE A 114      -1.794   5.145  15.456  1.00  2.770          H  
ATOM   1876 1HD1 ILE A 114      -6.140   4.558  15.441  1.00  2.770          H  
ATOM   1877 2HD1 ILE A 114      -5.510   3.507  16.708  1.00  2.770          H  
ATOM   1878 3HD1 ILE A 114      -4.889   5.132  16.544  1.00  2.770          H  
ATOM   1879  N   SER A 115      -2.217   2.956  12.324  1.00  1.360          N  
ATOM   1880  CA  SER A 115      -1.807   3.631  11.102  1.00  1.350          C  
ATOM   1881  C   SER A 115      -2.857   4.493  10.426  1.00  1.200          C  
ATOM   1882  O   SER A 115      -3.960   4.021  10.173  1.00  1.080          O  
ATOM   1883  CB  SER A 115      -1.306   2.581  10.127  1.00  1.890          C  
ATOM   1884  OG  SER A 115      -0.996   3.141   8.894  1.00  1.890          O  
ATOM   1885  H   SER A 115      -2.943   2.229  12.325  1.00  1.630          H  
ATOM   1886  HA  SER A 115      -0.987   4.273  11.365  1.00  1.620          H  
ATOM   1887 1HB  SER A 115      -0.425   2.107  10.540  1.00  2.270          H  
ATOM   1888 2HB  SER A 115      -2.058   1.805  10.003  1.00  2.270          H  
ATOM   1889  HG  SER A 115      -0.592   2.427   8.373  1.00  2.270          H  
ATOM   1890  N   LYS A 116      -2.551   5.779  10.132  1.00  1.300          N  
ATOM   1891  CA  LYS A 116      -3.560   6.613   9.467  1.00  1.280          C  
ATOM   1892  C   LYS A 116      -3.135   7.267   8.136  1.00  1.260          C  
ATOM   1893  O   LYS A 116      -2.055   7.843   7.997  1.00  1.480          O  
ATOM   1894  CB  LYS A 116      -4.025   7.733  10.411  1.00  1.800          C  
ATOM   1895  CG  LYS A 116      -2.902   8.693  10.876  1.00  1.800          C  
ATOM   1896  CD  LYS A 116      -3.410   9.822  11.778  1.00  1.800          C  
ATOM   1897  CE  LYS A 116      -2.262  10.777  12.130  1.00  1.800          C  
ATOM   1898  NZ  LYS A 116      -2.702  11.917  12.997  1.00  1.800          N  
ATOM   1899  H   LYS A 116      -1.641   6.187  10.382  1.00  1.560          H  
ATOM   1900  HA  LYS A 116      -4.412   5.983   9.250  1.00  1.540          H  
ATOM   1901 1HB  LYS A 116      -4.749   8.338   9.897  1.00  2.160          H  
ATOM   1902 2HB  LYS A 116      -4.516   7.305  11.273  1.00  2.160          H  
ATOM   1903 1HG  LYS A 116      -2.157   8.122  11.429  1.00  2.160          H  
ATOM   1904 2HG  LYS A 116      -2.412   9.150  10.022  1.00  2.160          H  
ATOM   1905 1HD  LYS A 116      -4.192  10.377  11.261  1.00  2.160          H  
ATOM   1906 2HD  LYS A 116      -3.820   9.422  12.690  1.00  2.160          H  
ATOM   1907 1HE  LYS A 116      -1.486  10.213  12.647  1.00  2.160          H  
ATOM   1908 2HE  LYS A 116      -1.843  11.180  11.205  1.00  2.160          H  
ATOM   1909 1HZ  LYS A 116      -1.911  12.513  13.197  1.00  2.160          H  
ATOM   1910 2HZ  LYS A 116      -3.410  12.451  12.513  1.00  2.160          H  
ATOM   1911 3HZ  LYS A 116      -3.082  11.570  13.868  1.00  2.160          H  
ATOM   1912  N   ILE A 117      -4.062   7.249   7.179  1.00  1.080          N  
ATOM   1913  CA  ILE A 117      -3.882   7.893   5.873  1.00  1.090          C  
ATOM   1914  C   ILE A 117      -4.829   9.081   5.720  1.00  1.170          C  
ATOM   1915  O   ILE A 117      -6.048   8.930   5.774  1.00  1.190          O  
ATOM   1916  CB  ILE A 117      -4.099   6.882   4.711  1.00  1.520          C  
ATOM   1917  CG1 ILE A 117      -3.144   5.631   4.862  1.00  1.520          C  
ATOM   1918  CG2 ILE A 117      -3.949   7.557   3.326  1.00  1.520          C  
ATOM   1919  CD1 ILE A 117      -1.644   5.889   4.864  1.00  1.520          C  
ATOM   1920  H   ILE A 117      -4.920   6.740   7.397  1.00  1.300          H  
ATOM   1921  HA  ILE A 117      -2.869   8.281   5.813  1.00  1.310          H  
ATOM   1922  HB  ILE A 117      -5.107   6.496   4.782  1.00  1.830          H  
ATOM   1923 1HG1 ILE A 117      -3.402   5.125   5.783  1.00  1.830          H  
ATOM   1924 2HG1 ILE A 117      -3.328   4.965   4.030  1.00  1.830          H  
ATOM   1925 1HG2 ILE A 117      -4.138   6.826   2.551  1.00  1.830          H  
ATOM   1926 2HG2 ILE A 117      -4.671   8.376   3.227  1.00  1.830          H  
ATOM   1927 3HG2 ILE A 117      -2.946   7.953   3.210  1.00  1.830          H  
ATOM   1928 1HD1 ILE A 117      -1.119   4.936   4.967  1.00  1.830          H  
ATOM   1929 2HD1 ILE A 117      -1.336   6.362   3.933  1.00  1.830          H  
ATOM   1930 3HD1 ILE A 117      -1.383   6.528   5.700  1.00  1.830          H  
ATOM   1931  N   SER A 118      -4.275  10.261   5.473  1.00  1.270          N  
ATOM   1932  CA  SER A 118      -5.071  11.488   5.391  1.00  1.380          C  
ATOM   1933  C   SER A 118      -6.148  11.433   4.309  1.00  1.410          C  
ATOM   1934  O   SER A 118      -5.909  10.926   3.210  1.00  1.590          O  
ATOM   1935  CB  SER A 118      -4.152  12.661   5.095  1.00  1.890          C  
ATOM   1936  OG  SER A 118      -3.207  12.843   6.120  1.00  1.890          O  
ATOM   1937  H   SER A 118      -3.266  10.324   5.409  1.00  1.520          H  
ATOM   1938  HA  SER A 118      -5.563  11.648   6.350  1.00  1.660          H  
ATOM   1939 1HB  SER A 118      -3.641  12.490   4.148  1.00  2.270          H  
ATOM   1940 2HB  SER A 118      -4.751  13.564   4.986  1.00  2.270          H  
ATOM   1941  HG  SER A 118      -2.654  13.577   5.844  1.00  2.270          H  
ATOM   1942  N   CYS A 119      -7.324  12.005   4.613  1.00  1.400          N  
ATOM   1943  CA  CYS A 119      -8.449  12.080   3.677  1.00  1.460          C  
ATOM   1944  C   CYS A 119      -9.124  13.458   3.654  1.00  1.580          C  
ATOM   1945  O   CYS A 119      -8.952  14.278   4.569  1.00  2.010          O  
ATOM   1946  CB  CYS A 119      -9.512  11.081   4.072  1.00  2.020          C  
ATOM   1947  SG  CYS A 119      -8.922   9.474   4.217  1.00  2.020          S  
ATOM   1948  H   CYS A 119      -7.464  12.364   5.558  1.00  1.680          H  
ATOM   1949  HA  CYS A 119      -8.082  11.849   2.678  1.00  1.750          H  
ATOM   1950 1HB  CYS A 119      -9.914  11.363   5.008  1.00  2.420          H  
ATOM   1951 2HB  CYS A 119     -10.328  11.086   3.356  1.00  2.420          H  
ATOM   1952  HG  CYS A 119      -7.742   9.808   4.776  1.00  2.420          H  
ATOM   1953  N   GLY A 120      -9.955  13.677   2.630  1.00  1.850          N  
ATOM   1954  CA  GLY A 120     -10.704  14.920   2.510  1.00  1.990          C  
ATOM   1955  C   GLY A 120     -11.730  15.062   3.626  1.00  2.060          C  
ATOM   1956  O   GLY A 120     -12.128  14.068   4.252  1.00  2.040          O  
ATOM   1957  H   GLY A 120     -10.053  12.973   1.910  1.00  2.220          H  
ATOM   1958 1HA  GLY A 120     -10.013  15.764   2.534  1.00  2.390          H  
ATOM   1959 2HA  GLY A 120     -11.207  14.950   1.543  1.00  2.390          H  
ATOM   1960  N   ASN A 121     -12.176  16.310   3.824  1.00  2.240          N  
ATOM   1961  CA  ASN A 121     -13.133  16.705   4.854  1.00  2.390          C  
ATOM   1962  C   ASN A 121     -12.646  16.367   6.269  1.00  2.420          C  
ATOM   1963  O   ASN A 121     -13.439  15.992   7.130  1.00  2.630          O  
ATOM   1964  CB  ASN A 121     -14.488  16.075   4.585  1.00  3.290          C  
ATOM   1965  CG  ASN A 121     -15.059  16.509   3.264  1.00  3.290          C  
ATOM   1966  OD1 ASN A 121     -14.914  17.674   2.863  1.00  3.290          O  
ATOM   1967  ND2 ASN A 121     -15.708  15.601   2.571  1.00  3.290          N  
ATOM   1968  H   ASN A 121     -11.810  17.038   3.223  1.00  2.690          H  
ATOM   1969  HA  ASN A 121     -13.251  17.790   4.813  1.00  2.870          H  
ATOM   1970 1HB  ASN A 121     -14.415  14.996   4.604  1.00  3.940          H  
ATOM   1971 2HB  ASN A 121     -15.181  16.363   5.374  1.00  3.940          H  
ATOM   1972 1HD2 ASN A 121     -16.109  15.841   1.684  1.00  3.940          H  
ATOM   1973 2HD2 ASN A 121     -15.807  14.667   2.923  1.00  3.940          H  
ATOM   1974  N   ASP A 122     -11.339  16.564   6.515  1.00  2.450          N  
ATOM   1975  CA  ASP A 122     -10.694  16.315   7.814  1.00  2.540          C  
ATOM   1976  C   ASP A 122     -10.902  14.895   8.343  1.00  2.380          C  
ATOM   1977  O   ASP A 122     -11.393  14.702   9.457  1.00  2.600          O  
ATOM   1978  CB  ASP A 122     -11.157  17.327   8.881  1.00  3.520          C  
ATOM   1979  CG  ASP A 122     -10.207  17.345  10.117  1.00  3.520          C  
ATOM   1980  OD1 ASP A 122      -9.055  16.965   9.963  1.00  3.520          O  
ATOM   1981  OD2 ASP A 122     -10.593  17.726  11.215  1.00  3.520          O  
ATOM   1982  H   ASP A 122     -10.754  16.891   5.759  1.00  2.940          H  
ATOM   1983  HA  ASP A 122      -9.620  16.451   7.677  1.00  3.050          H  
ATOM   1984 1HB  ASP A 122     -11.199  18.325   8.446  1.00  4.220          H  
ATOM   1985 2HB  ASP A 122     -12.167  17.068   9.213  1.00  4.220          H  
ATOM   1986  N   GLN A 123     -10.572  13.892   7.530  1.00  2.070          N  
ATOM   1987  CA  GLN A 123     -10.739  12.497   7.942  1.00  1.950          C  
ATOM   1988  C   GLN A 123      -9.470  11.699   7.685  1.00  1.690          C  
ATOM   1989  O   GLN A 123      -8.502  12.235   7.129  1.00  1.730          O  
ATOM   1990  CB  GLN A 123     -11.917  11.858   7.202  1.00  2.780          C  
ATOM   1991  CG  GLN A 123     -13.240  12.487   7.489  1.00  2.780          C  
ATOM   1992  CD  GLN A 123     -14.344  11.891   6.688  1.00  2.780          C  
ATOM   1993  OE1 GLN A 123     -15.149  11.076   7.166  1.00  2.780          O  
ATOM   1994  NE2 GLN A 123     -14.386  12.295   5.423  1.00  2.780          N  
ATOM   1995  H   GLN A 123     -10.151  14.101   6.616  1.00  2.480          H  
ATOM   1996  HA  GLN A 123     -10.945  12.465   9.011  1.00  2.340          H  
ATOM   1997 1HB  GLN A 123     -11.763  11.934   6.135  1.00  3.330          H  
ATOM   1998 2HB  GLN A 123     -11.987  10.804   7.461  1.00  3.330          H  
ATOM   1999 1HG  GLN A 123     -13.464  12.375   8.546  1.00  3.330          H  
ATOM   2000 2HG  GLN A 123     -13.183  13.533   7.231  1.00  3.330          H  
ATOM   2001 1HE2 GLN A 123     -15.092  11.967   4.803  1.00  3.330          H  
ATOM   2002 2HE2 GLN A 123     -13.681  12.966   5.074  1.00  3.330          H  
ATOM   2003  N   ASN A 124      -9.478  10.431   8.109  1.00  1.510          N  
ATOM   2004  CA  ASN A 124      -8.363   9.516   7.875  1.00  1.340          C  
ATOM   2005  C   ASN A 124      -8.825   8.085   7.615  1.00  1.160          C  
ATOM   2006  O   ASN A 124      -9.812   7.640   8.190  1.00  1.190          O  
ATOM   2007  CB  ASN A 124      -7.449   9.458   9.088  1.00  1.940          C  
ATOM   2008  CG  ASN A 124      -6.710  10.716   9.396  1.00  1.940          C  
ATOM   2009  OD1 ASN A 124      -5.666  11.007   8.806  1.00  1.940          O  
ATOM   2010  ND2 ASN A 124      -7.225  11.481  10.326  1.00  1.940          N  
ATOM   2011  H   ASN A 124     -10.301  10.095   8.622  1.00  1.810          H  
ATOM   2012  HA  ASN A 124      -7.813   9.864   7.008  1.00  1.610          H  
ATOM   2013 1HB  ASN A 124      -8.033   9.176   9.962  1.00  2.330          H  
ATOM   2014 2HB  ASN A 124      -6.732   8.663   8.917  1.00  2.330          H  
ATOM   2015 1HD2 ASN A 124      -6.776  12.340  10.573  1.00  2.330          H  
ATOM   2016 2HD2 ASN A 124      -8.073  11.210  10.780  1.00  2.330          H  
ATOM   2017  N   TYR A 125      -8.097   7.332   6.804  1.00  1.030          N  
ATOM   2018  CA  TYR A 125      -8.385   5.906   6.743  1.00  0.930          C  
ATOM   2019  C   TYR A 125      -7.479   5.308   7.798  1.00  0.910          C  
ATOM   2020  O   TYR A 125      -6.340   5.756   7.946  1.00  0.960          O  
ATOM   2021  CB  TYR A 125      -8.157   5.274   5.373  1.00  1.340          C  
ATOM   2022  CG  TYR A 125      -9.163   5.649   4.297  1.00  1.340          C  
ATOM   2023  CD1 TYR A 125      -8.800   6.392   3.198  1.00  1.340          C  
ATOM   2024  CD2 TYR A 125     -10.452   5.225   4.414  1.00  1.340          C  
ATOM   2025  CE1 TYR A 125      -9.730   6.688   2.221  1.00  1.340          C  
ATOM   2026  CE2 TYR A 125     -11.367   5.517   3.441  1.00  1.340          C  
ATOM   2027  CZ  TYR A 125     -11.026   6.235   2.355  1.00  1.340          C  
ATOM   2028  OH  TYR A 125     -11.973   6.505   1.382  1.00  1.340          O  
ATOM   2029  H   TYR A 125      -7.322   7.753   6.290  1.00  1.240          H  
ATOM   2030  HA  TYR A 125      -9.410   5.718   7.045  1.00  1.120          H  
ATOM   2031 1HB  TYR A 125      -7.172   5.537   5.019  1.00  1.610          H  
ATOM   2032 2HB  TYR A 125      -8.181   4.194   5.487  1.00  1.610          H  
ATOM   2033  HD1 TYR A 125      -7.780   6.749   3.090  1.00  1.610          H  
ATOM   2034  HD2 TYR A 125     -10.753   4.631   5.271  1.00  1.610          H  
ATOM   2035  HE1 TYR A 125      -9.434   7.273   1.348  1.00  1.610          H  
ATOM   2036  HE2 TYR A 125     -12.377   5.155   3.529  1.00  1.610          H  
ATOM   2037  HH  TYR A 125     -12.826   6.027   1.588  1.00  1.610          H  
ATOM   2038  N   CYS A 126      -7.941   4.318   8.545  1.00  0.900          N  
ATOM   2039  CA  CYS A 126      -7.080   3.798   9.598  1.00  0.950          C  
ATOM   2040  C   CYS A 126      -7.374   2.375  10.022  1.00  1.050          C  
ATOM   2041  O   CYS A 126      -8.480   1.872   9.820  1.00  1.200          O  
ATOM   2042  CB  CYS A 126      -7.229   4.703  10.815  1.00  1.310          C  
ATOM   2043  SG  CYS A 126      -6.103   4.421  12.202  1.00  1.310          S  
ATOM   2044  H   CYS A 126      -8.899   3.982   8.414  1.00  1.080          H  
ATOM   2045  HA  CYS A 126      -6.065   3.847   9.250  1.00  1.140          H  
ATOM   2046 1HB  CYS A 126      -7.118   5.738  10.501  1.00  1.570          H  
ATOM   2047 2HB  CYS A 126      -8.231   4.565  11.173  1.00  1.570          H  
ATOM   2048  HG  CYS A 126      -4.995   4.514  11.437  1.00  1.570          H  
ATOM   2049  N   GLY A 127      -6.377   1.757  10.662  1.00  1.110          N  
ATOM   2050  CA  GLY A 127      -6.527   0.414  11.249  1.00  1.360          C  
ATOM   2051  C   GLY A 127      -5.379   0.049  12.192  1.00  1.380          C  
ATOM   2052  O   GLY A 127      -4.477   0.862  12.449  1.00  1.360          O  
ATOM   2053  H   GLY A 127      -5.488   2.269  10.716  1.00  1.330          H  
ATOM   2054 1HA  GLY A 127      -7.472   0.361  11.793  1.00  1.630          H  
ATOM   2055 2HA  GLY A 127      -6.595  -0.330  10.467  1.00  1.630          H  
ATOM   2056  N   LEU A 128      -5.424  -1.182  12.735  1.00  1.650          N  
ATOM   2057  CA  LEU A 128      -4.450  -1.596  13.758  1.00  1.740          C  
ATOM   2058  C   LEU A 128      -3.734  -2.940  13.538  1.00  1.660          C  
ATOM   2059  O   LEU A 128      -4.362  -4.015  13.626  1.00  1.710          O  
ATOM   2060  CB  LEU A 128      -5.190  -1.731  15.076  1.00  2.400          C  
ATOM   2061  CG  LEU A 128      -5.946  -0.537  15.624  1.00  2.400          C  
ATOM   2062  CD1 LEU A 128      -6.777  -0.984  16.776  1.00  2.400          C  
ATOM   2063  CD2 LEU A 128      -5.020   0.479  16.071  1.00  2.400          C  
ATOM   2064  H   LEU A 128      -6.149  -1.842  12.428  1.00  1.980          H  
ATOM   2065  HA  LEU A 128      -3.680  -0.829  13.826  1.00  2.090          H  
ATOM   2066 1HB  LEU A 128      -5.899  -2.494  14.936  1.00  2.880          H  
ATOM   2067 2HB  LEU A 128      -4.472  -2.045  15.831  1.00  2.880          H  
ATOM   2068  HG  LEU A 128      -6.601  -0.135  14.860  1.00  2.880          H  
ATOM   2069 1HD1 LEU A 128      -7.328  -0.162  17.137  1.00  2.880          H  
ATOM   2070 2HD1 LEU A 128      -7.464  -1.747  16.471  1.00  2.880          H  
ATOM   2071 3HD1 LEU A 128      -6.137  -1.372  17.567  1.00  2.880          H  
ATOM   2072 1HD2 LEU A 128      -5.565   1.306  16.478  1.00  2.880          H  
ATOM   2073 2HD2 LEU A 128      -4.388   0.061  16.828  1.00  2.880          H  
ATOM   2074 3HD2 LEU A 128      -4.435   0.797  15.249  1.00  2.880          H  
ATOM   2075  N   TYR A 129      -2.393  -2.821  13.399  1.00  1.850          N  
ATOM   2076  CA  TYR A 129      -1.313  -3.822  13.167  1.00  1.940          C  
ATOM   2077  C   TYR A 129      -1.659  -5.182  12.443  1.00  2.260          C  
ATOM   2078  O   TYR A 129      -2.783  -5.438  12.011  1.00  2.850          O  
ATOM   2079  CB  TYR A 129      -0.594  -4.006  14.520  1.00  2.680          C  
ATOM   2080  CG  TYR A 129       0.705  -4.786  14.498  1.00  2.680          C  
ATOM   2081  CD1 TYR A 129       1.839  -4.227  13.931  1.00  2.680          C  
ATOM   2082  CD2 TYR A 129       0.773  -6.016  15.062  1.00  2.680          C  
ATOM   2083  CE1 TYR A 129       3.024  -4.930  13.926  1.00  2.680          C  
ATOM   2084  CE2 TYR A 129       1.952  -6.723  15.060  1.00  2.680          C  
ATOM   2085  CZ  TYR A 129       3.072  -6.186  14.494  1.00  2.680          C  
ATOM   2086  OH  TYR A 129       4.249  -6.893  14.499  1.00  2.680          O  
ATOM   2087  H   TYR A 129      -2.051  -1.855  13.482  1.00  2.220          H  
ATOM   2088  HA  TYR A 129      -0.588  -3.330  12.517  1.00  2.330          H  
ATOM   2089 1HB  TYR A 129      -0.386  -3.022  14.946  1.00  3.220          H  
ATOM   2090 2HB  TYR A 129      -1.271  -4.509  15.212  1.00  3.220          H  
ATOM   2091  HD1 TYR A 129       1.797  -3.232  13.485  1.00  3.220          H  
ATOM   2092  HD2 TYR A 129      -0.111  -6.426  15.509  1.00  3.220          H  
ATOM   2093  HE1 TYR A 129       3.921  -4.493  13.477  1.00  3.220          H  
ATOM   2094  HE2 TYR A 129       1.995  -7.711  15.515  1.00  3.220          H  
ATOM   2095  HH  TYR A 129       4.122  -7.730  14.957  1.00  3.220          H  
ATOM   2096  N   SER A 130      -0.644  -6.059  12.288  1.00  2.520          N  
ATOM   2097  CA  SER A 130      -0.719  -7.373  11.617  1.00  3.180          C  
ATOM   2098  C   SER A 130      -1.622  -8.350  12.349  1.00  3.400          C  
ATOM   2099  O   SER A 130      -2.068  -9.358  11.801  1.00  3.960          O  
ATOM   2100  CB  SER A 130       0.641  -8.035  11.579  1.00  4.190          C  
ATOM   2101  OG  SER A 130       0.995  -8.492  12.844  1.00  4.190          O  
ATOM   2102  H   SER A 130       0.262  -5.813  12.651  1.00  3.020          H  
ATOM   2103  HA  SER A 130      -1.097  -7.228  10.607  1.00  3.820          H  
ATOM   2104 1HB  SER A 130       0.635  -8.861  10.869  1.00  5.030          H  
ATOM   2105 2HB  SER A 130       1.377  -7.331  11.257  1.00  5.030          H  
ATOM   2106  HG  SER A 130       1.886  -8.845  12.757  1.00  5.030          H  
ATOM   2107  N   GLN A 131      -1.891  -8.030  13.600  1.00  3.450          N  
ATOM   2108  CA  GLN A 131      -2.704  -8.810  14.508  1.00  3.640          C  
ATOM   2109  C   GLN A 131      -4.186  -8.548  14.301  1.00  3.880          C  
ATOM   2110  O   GLN A 131      -5.020  -9.208  14.916  1.00  4.280          O  
ATOM   2111  CB  GLN A 131      -2.292  -8.477  15.942  1.00  5.020          C  
ATOM   2112  CG  GLN A 131      -0.888  -8.960  16.308  1.00  5.020          C  
ATOM   2113  CD  GLN A 131      -0.370  -8.336  17.600  1.00  5.020          C  
ATOM   2114  OE1 GLN A 131      -0.752  -7.189  17.901  1.00  5.020          O  
ATOM   2115  NE2 GLN A 131       0.471  -9.051  18.337  1.00  5.020          N  
ATOM   2116  H   GLN A 131      -1.478  -7.174  13.932  1.00  4.140          H  
ATOM   2117  HA  GLN A 131      -2.515  -9.865  14.321  1.00  4.370          H  
ATOM   2118 1HB  GLN A 131      -2.324  -7.396  16.072  1.00  6.020          H  
ATOM   2119 2HB  GLN A 131      -3.005  -8.913  16.642  1.00  6.020          H  
ATOM   2120 1HG  GLN A 131      -0.938 -10.036  16.461  1.00  6.020          H  
ATOM   2121 2HG  GLN A 131      -0.203  -8.749  15.497  1.00  6.020          H  
ATOM   2122 1HE2 GLN A 131       0.835  -8.677  19.192  1.00  6.020          H  
ATOM   2123 2HE2 GLN A 131       0.741  -9.969  18.043  1.00  6.020          H  
ATOM   2124  N   THR A 132      -4.513  -7.593  13.426  1.00  3.990          N  
ATOM   2125  CA  THR A 132      -5.886  -7.223  13.127  1.00  4.370          C  
ATOM   2126  C   THR A 132      -6.663  -6.867  14.378  1.00  4.200          C  
ATOM   2127  O   THR A 132      -7.722  -7.439  14.651  1.00  4.610          O  
ATOM   2128  CB  THR A 132      -6.648  -8.323  12.355  1.00  5.970          C  
ATOM   2129  OG1 THR A 132      -5.802  -8.887  11.344  1.00  5.970          O  
ATOM   2130  CG2 THR A 132      -7.872  -7.678  11.658  1.00  5.970          C  
ATOM   2131  H   THR A 132      -3.782  -7.066  12.938  1.00  4.790          H  
ATOM   2132  HA  THR A 132      -5.856  -6.332  12.496  1.00  5.240          H  
ATOM   2133  HB  THR A 132      -6.975  -9.110  13.037  1.00  7.160          H  
ATOM   2134  HG1 THR A 132      -5.175  -9.485  11.768  1.00  7.160          H  
ATOM   2135 1HG2 THR A 132      -8.407  -8.442  11.100  1.00  7.160          H  
ATOM   2136 2HG2 THR A 132      -8.547  -7.232  12.384  1.00  7.160          H  
ATOM   2137 3HG2 THR A 132      -7.528  -6.903  10.975  1.00  7.160          H  
ATOM   2138  N   THR A 133      -6.120  -5.938  15.173  1.00  4.000          N  
ATOM   2139  CA  THR A 133      -6.832  -5.488  16.366  1.00  4.080          C  
ATOM   2140  C   THR A 133      -8.093  -4.832  15.810  1.00  3.250          C  
ATOM   2141  O   THR A 133      -9.180  -4.931  16.381  1.00  3.220          O  
ATOM   2142  CB  THR A 133      -6.021  -4.539  17.283  1.00  5.680          C  
ATOM   2143  OG1 THR A 133      -4.839  -5.190  17.767  1.00  5.680          O  
ATOM   2144  CG2 THR A 133      -6.875  -4.120  18.486  1.00  5.680          C  
ATOM   2145  H   THR A 133      -5.256  -5.490  14.864  1.00  4.800          H  
ATOM   2146  HA  THR A 133      -7.130  -6.353  16.959  1.00  4.900          H  
ATOM   2147  HB  THR A 133      -5.744  -3.699  16.756  1.00  6.820          H  
ATOM   2148  HG1 THR A 133      -4.220  -5.320  17.047  1.00  6.820          H  
ATOM   2149 1HG2 THR A 133      -6.309  -3.457  19.122  1.00  6.820          H  
ATOM   2150 2HG2 THR A 133      -7.771  -3.607  18.151  1.00  6.820          H  
ATOM   2151 3HG2 THR A 133      -7.161  -5.000  19.055  1.00  6.820          H  
ATOM   2152  N   SER A 134      -7.910  -4.133  14.681  1.00  3.120          N  
ATOM   2153  CA  SER A 134      -8.999  -3.481  13.948  1.00  2.820          C  
ATOM   2154  C   SER A 134      -8.736  -3.518  12.465  1.00  2.490          C  
ATOM   2155  O   SER A 134      -7.637  -3.178  11.990  1.00  2.980          O  
ATOM   2156  CB  SER A 134      -9.195  -2.023  14.288  1.00  4.070          C  
ATOM   2157  OG  SER A 134     -10.235  -1.473  13.488  1.00  4.070          O  
ATOM   2158  H   SER A 134      -6.952  -4.088  14.313  1.00  3.740          H  
ATOM   2159  HA  SER A 134      -9.929  -4.021  14.139  1.00  3.380          H  
ATOM   2160 1HB  SER A 134      -9.450  -1.919  15.339  1.00  4.880          H  
ATOM   2161 2HB  SER A 134      -8.284  -1.482  14.104  1.00  4.880          H  
ATOM   2162  HG  SER A 134      -9.921  -1.481  12.528  1.00  4.880          H  
ATOM   2163  N   GLU A 135      -9.773  -3.856  11.711  1.00  2.220          N  
ATOM   2164  CA  GLU A 135      -9.670  -3.837  10.274  1.00  2.410          C  
ATOM   2165  C   GLU A 135      -9.644  -2.380   9.871  1.00  2.090          C  
ATOM   2166  O   GLU A 135      -9.703  -1.496  10.743  1.00  2.140          O  
ATOM   2167  CB  GLU A 135     -10.817  -4.616   9.608  1.00  3.300          C  
ATOM   2168  CG  GLU A 135     -12.224  -3.980   9.686  1.00  3.300          C  
ATOM   2169  CD  GLU A 135     -12.944  -4.257  10.988  1.00  3.300          C  
ATOM   2170  OE1 GLU A 135     -12.299  -4.652  11.937  1.00  3.300          O  
ATOM   2171  OE2 GLU A 135     -14.144  -4.082  11.030  1.00  3.300          O  
ATOM   2172  H   GLU A 135     -10.661  -4.138  12.144  1.00  2.660          H  
ATOM   2173  HA  GLU A 135      -8.726  -4.295   9.974  1.00  2.890          H  
ATOM   2174 1HB  GLU A 135     -10.585  -4.758   8.552  1.00  3.960          H  
ATOM   2175 2HB  GLU A 135     -10.880  -5.608  10.055  1.00  3.960          H  
ATOM   2176 1HG  GLU A 135     -12.155  -2.898   9.550  1.00  3.960          H  
ATOM   2177 2HG  GLU A 135     -12.821  -4.371   8.866  1.00  3.960          H  
ATOM   2178  N   ILE A 136      -9.527  -2.123   8.574  1.00  2.010          N  
ATOM   2179  CA  ILE A 136      -9.378  -0.753   8.133  1.00  1.810          C  
ATOM   2180  C   ILE A 136     -10.724  -0.097   7.785  1.00  1.800          C  
ATOM   2181  O   ILE A 136     -11.575  -0.693   7.114  1.00  2.030          O  
ATOM   2182  CB  ILE A 136      -8.343  -0.715   6.981  1.00  2.610          C  
ATOM   2183  CG1 ILE A 136      -8.828  -1.513   5.730  1.00  2.610          C  
ATOM   2184  CG2 ILE A 136      -7.042  -1.335   7.519  1.00  2.610          C  
ATOM   2185  CD1 ILE A 136      -7.948  -1.343   4.501  1.00  2.610          C  
ATOM   2186  H   ILE A 136      -9.527  -2.882   7.911  1.00  2.410          H  
ATOM   2187  HA  ILE A 136      -8.953  -0.198   8.954  1.00  2.170          H  
ATOM   2188  HB  ILE A 136      -8.139   0.302   6.695  1.00  3.140          H  
ATOM   2189 1HG1 ILE A 136      -8.876  -2.565   5.972  1.00  3.140          H  
ATOM   2190 2HG1 ILE A 136      -9.825  -1.171   5.454  1.00  3.140          H  
ATOM   2191 1HG2 ILE A 136      -6.266  -1.323   6.776  1.00  3.140          H  
ATOM   2192 2HG2 ILE A 136      -6.722  -0.768   8.360  1.00  3.140          H  
ATOM   2193 3HG2 ILE A 136      -7.212  -2.364   7.825  1.00  3.140          H  
ATOM   2194 1HD1 ILE A 136      -8.373  -1.927   3.687  1.00  3.140          H  
ATOM   2195 2HD1 ILE A 136      -7.916  -0.294   4.221  1.00  3.140          H  
ATOM   2196 3HD1 ILE A 136      -6.949  -1.695   4.692  1.00  3.140          H  
ATOM   2197  N   LYS A 137     -10.901   1.133   8.290  1.00  1.600          N  
ATOM   2198  CA  LYS A 137     -12.124   1.926   8.122  1.00  1.640          C  
ATOM   2199  C   LYS A 137     -11.858   3.416   7.864  1.00  1.500          C  
ATOM   2200  O   LYS A 137     -10.772   3.919   8.166  1.00  1.350          O  
ATOM   2201  CB  LYS A 137     -12.970   1.821   9.394  1.00  2.280          C  
ATOM   2202  CG  LYS A 137     -13.416   0.414   9.746  1.00  2.280          C  
ATOM   2203  CD  LYS A 137     -14.306   0.400  10.974  1.00  2.280          C  
ATOM   2204  CE  LYS A 137     -14.686  -1.024  11.331  1.00  2.280          C  
ATOM   2205  NZ  LYS A 137     -15.591  -1.100  12.508  1.00  2.280          N  
ATOM   2206  H   LYS A 137     -10.126   1.515   8.839  1.00  1.920          H  
ATOM   2207  HA  LYS A 137     -12.680   1.525   7.280  1.00  1.970          H  
ATOM   2208 1HB  LYS A 137     -12.394   2.207  10.237  1.00  2.740          H  
ATOM   2209 2HB  LYS A 137     -13.857   2.450   9.295  1.00  2.740          H  
ATOM   2210 1HG  LYS A 137     -13.940  -0.031   8.900  1.00  2.740          H  
ATOM   2211 2HG  LYS A 137     -12.538  -0.201   9.964  1.00  2.740          H  
ATOM   2212 1HD  LYS A 137     -13.768   0.844  11.814  1.00  2.740          H  
ATOM   2213 2HD  LYS A 137     -15.206   0.983  10.786  1.00  2.740          H  
ATOM   2214 1HE  LYS A 137     -15.175  -1.488  10.476  1.00  2.740          H  
ATOM   2215 2HE  LYS A 137     -13.775  -1.574  11.557  1.00  2.740          H  
ATOM   2216 1HZ  LYS A 137     -15.799  -2.077  12.697  1.00  2.740          H  
ATOM   2217 2HZ  LYS A 137     -15.137  -0.691  13.310  1.00  2.740          H  
ATOM   2218 3HZ  LYS A 137     -16.449  -0.605  12.314  1.00  2.740          H  
ATOM   2219  N   LEU A 138     -12.858   4.138   7.329  1.00  1.620          N  
ATOM   2220  CA  LEU A 138     -12.749   5.602   7.263  1.00  1.590          C  
ATOM   2221  C   LEU A 138     -13.184   6.120   8.615  1.00  1.610          C  
ATOM   2222  O   LEU A 138     -14.274   5.781   9.086  1.00  1.710          O  
ATOM   2223  CB  LEU A 138     -13.635   6.230   6.173  1.00  2.240          C  
ATOM   2224  CG  LEU A 138     -13.588   7.832   6.026  1.00  2.240          C  
ATOM   2225  CD1 LEU A 138     -12.179   8.343   5.608  1.00  2.240          C  
ATOM   2226  CD2 LEU A 138     -14.591   8.238   4.959  1.00  2.240          C  
ATOM   2227  H   LEU A 138     -13.711   3.683   7.026  1.00  1.940          H  
ATOM   2228  HA  LEU A 138     -11.714   5.886   7.105  1.00  1.910          H  
ATOM   2229 1HB  LEU A 138     -13.414   5.796   5.233  1.00  2.690          H  
ATOM   2230 2HB  LEU A 138     -14.666   5.977   6.407  1.00  2.690          H  
ATOM   2231  HG  LEU A 138     -13.853   8.298   6.983  1.00  2.690          H  
ATOM   2232 1HD1 LEU A 138     -12.200   9.424   5.509  1.00  2.690          H  
ATOM   2233 2HD1 LEU A 138     -11.447   8.077   6.349  1.00  2.690          H  
ATOM   2234 3HD1 LEU A 138     -11.898   7.918   4.664  1.00  2.690          H  
ATOM   2235 1HD2 LEU A 138     -14.588   9.323   4.851  1.00  2.690          H  
ATOM   2236 2HD2 LEU A 138     -14.318   7.775   4.003  1.00  2.690          H  
ATOM   2237 3HD2 LEU A 138     -15.587   7.907   5.251  1.00  2.690          H  
ATOM   2238  N   ILE A 139     -12.326   6.904   9.251  1.00  1.590          N  
ATOM   2239  CA  ILE A 139     -12.595   7.399  10.584  1.00  1.670          C  
ATOM   2240  C   ILE A 139     -12.477   8.912  10.824  1.00  1.800          C  
ATOM   2241  O   ILE A 139     -11.776   9.653  10.117  1.00  1.760          O  
ATOM   2242  CB  ILE A 139     -11.620   6.749  11.582  1.00  2.310          C  
ATOM   2243  CG1 ILE A 139     -10.166   7.113  11.241  1.00  2.310          C  
ATOM   2244  CG2 ILE A 139     -11.836   5.206  11.610  1.00  2.310          C  
ATOM   2245  CD1 ILE A 139      -9.232   6.856  12.352  1.00  2.310          C  
ATOM   2246  H   ILE A 139     -11.444   7.139   8.798  1.00  1.910          H  
ATOM   2247  HA  ILE A 139     -13.611   7.109  10.850  1.00  2.000          H  
ATOM   2248  HB  ILE A 139     -11.780   7.150  12.491  1.00  2.770          H  
ATOM   2249 1HG1 ILE A 139      -9.849   6.520  10.388  1.00  2.770          H  
ATOM   2250 2HG1 ILE A 139     -10.084   8.156  10.989  1.00  2.770          H  
ATOM   2251 1HG2 ILE A 139     -11.179   4.737  12.331  1.00  2.770          H  
ATOM   2252 2HG2 ILE A 139     -12.872   5.000  11.885  1.00  2.770          H  
ATOM   2253 3HG2 ILE A 139     -11.638   4.787  10.625  1.00  2.770          H  
ATOM   2254 1HD1 ILE A 139      -8.233   7.138  12.046  1.00  2.770          H  
ATOM   2255 2HD1 ILE A 139      -9.549   7.469  13.166  1.00  2.770          H  
ATOM   2256 3HD1 ILE A 139      -9.242   5.828  12.660  1.00  2.770          H  
ATOM   2257  N   SER A 140     -13.104   9.359  11.927  1.00  2.030          N  
ATOM   2258  CA  SER A 140     -12.951  10.724  12.426  1.00  2.230          C  
ATOM   2259  C   SER A 140     -11.839  10.725  13.486  1.00  2.240          C  
ATOM   2260  O   SER A 140     -11.478   9.665  14.008  1.00  2.150          O  
ATOM   2261  CB  SER A 140     -14.240  11.224  13.040  1.00  3.040          C  
ATOM   2262  OG  SER A 140     -14.498  10.557  14.244  1.00  3.040          O  
ATOM   2263  H   SER A 140     -13.714   8.724  12.469  1.00  2.440          H  
ATOM   2264  HA  SER A 140     -12.662  11.379  11.602  1.00  2.680          H  
ATOM   2265 1HB  SER A 140     -14.164  12.293  13.222  1.00  3.650          H  
ATOM   2266 2HB  SER A 140     -15.063  11.064  12.348  1.00  3.650          H  
ATOM   2267  HG  SER A 140     -14.837   9.663  13.998  1.00  3.650          H  
ATOM   2268  N   LYS A 141     -11.389  11.906  13.926  1.00  2.410          N  
ATOM   2269  CA  LYS A 141     -10.365  11.971  14.987  1.00  2.500          C  
ATOM   2270  C   LYS A 141     -10.797  11.221  16.257  1.00  2.580          C  
ATOM   2271  O   LYS A 141      -9.976  10.580  16.927  1.00  2.560          O  
ATOM   2272  CB  LYS A 141     -10.063  13.429  15.341  1.00  3.460          C  
ATOM   2273  CG  LYS A 141      -9.248  14.200  14.296  1.00  3.460          C  
ATOM   2274  CD  LYS A 141      -9.009  15.653  14.760  1.00  3.460          C  
ATOM   2275  CE  LYS A 141      -7.977  16.404  13.887  1.00  3.460          C  
ATOM   2276  NZ  LYS A 141      -8.433  16.598  12.461  1.00  3.460          N  
ATOM   2277  H   LYS A 141     -11.728  12.755  13.493  1.00  2.890          H  
ATOM   2278  HA  LYS A 141      -9.456  11.501  14.613  1.00  3.000          H  
ATOM   2279 1HB  LYS A 141     -11.000  13.963  15.496  1.00  4.160          H  
ATOM   2280 2HB  LYS A 141      -9.514  13.459  16.280  1.00  4.160          H  
ATOM   2281 1HG  LYS A 141      -8.290  13.705  14.149  1.00  4.160          H  
ATOM   2282 2HG  LYS A 141      -9.787  14.209  13.350  1.00  4.160          H  
ATOM   2283 1HD  LYS A 141      -9.949  16.200  14.727  1.00  4.160          H  
ATOM   2284 2HD  LYS A 141      -8.647  15.650  15.791  1.00  4.160          H  
ATOM   2285 1HE  LYS A 141      -7.801  17.382  14.324  1.00  4.160          H  
ATOM   2286 2HE  LYS A 141      -7.049  15.842  13.878  1.00  4.160          H  
ATOM   2287 1HZ  LYS A 141      -7.732  17.093  11.939  1.00  4.160          H  
ATOM   2288 2HZ  LYS A 141      -8.596  15.716  12.009  1.00  4.160          H  
ATOM   2289 3HZ  LYS A 141      -9.310  17.141  12.383  1.00  4.160          H  
ATOM   2290  N   ALA A 142     -12.090  11.310  16.577  1.00  2.700          N  
ATOM   2291  CA  ALA A 142     -12.681  10.644  17.729  1.00  2.810          C  
ATOM   2292  C   ALA A 142     -12.533   9.128  17.641  1.00  2.580          C  
ATOM   2293  O   ALA A 142     -12.430   8.444  18.665  1.00  2.650          O  
ATOM   2294  CB  ALA A 142     -14.148  11.003  17.844  1.00  3.890          C  
ATOM   2295  H   ALA A 142     -12.691  11.875  15.990  1.00  3.240          H  
ATOM   2296  HA  ALA A 142     -12.155  10.983  18.621  1.00  3.370          H  
ATOM   2297 1HB  ALA A 142     -14.576  10.520  18.721  1.00  4.670          H  
ATOM   2298 2HB  ALA A 142     -14.252  12.080  17.933  1.00  4.670          H  
ATOM   2299 3HB  ALA A 142     -14.670  10.656  16.949  1.00  4.670          H  
ATOM   2300  N   ASP A 143     -12.566   8.594  16.420  1.00  2.340          N  
ATOM   2301  CA  ASP A 143     -12.525   7.169  16.230  1.00  2.170          C  
ATOM   2302  C   ASP A 143     -11.077   6.740  16.269  1.00  2.070          C  
ATOM   2303  O   ASP A 143     -10.769   5.690  16.810  1.00  2.040          O  
ATOM   2304  CB  ASP A 143     -13.152   6.815  14.900  1.00  3.110          C  
ATOM   2305  CG  ASP A 143     -14.659   7.118  14.730  1.00  3.110          C  
ATOM   2306  OD1 ASP A 143     -15.518   6.600  15.453  1.00  3.110          O  
ATOM   2307  OD2 ASP A 143     -14.939   7.900  13.811  1.00  3.110          O  
ATOM   2308  H   ASP A 143     -12.607   9.182  15.589  1.00  2.810          H  
ATOM   2309  HA  ASP A 143     -13.053   6.682  17.034  1.00  2.600          H  
ATOM   2310 1HB  ASP A 143     -12.687   7.453  14.234  1.00  3.730          H  
ATOM   2311 2HB  ASP A 143     -12.924   5.786  14.621  1.00  3.730          H  
ATOM   2312  N   PHE A 144     -10.162   7.592  15.799  1.00  2.080          N  
ATOM   2313  CA  PHE A 144      -8.734   7.266  15.855  1.00  2.050          C  
ATOM   2314  C   PHE A 144      -8.415   6.925  17.304  1.00  2.210          C  
ATOM   2315  O   PHE A 144      -7.738   5.933  17.598  1.00  2.240          O  
ATOM   2316  CB  PHE A 144      -7.854   8.438  15.405  1.00  2.880          C  
ATOM   2317  CG  PHE A 144      -6.371   8.139  15.397  1.00  2.880          C  
ATOM   2318  CD1 PHE A 144      -5.771   7.521  14.302  1.00  2.880          C  
ATOM   2319  CD2 PHE A 144      -5.573   8.469  16.482  1.00  2.880          C  
ATOM   2320  CE1 PHE A 144      -4.418   7.258  14.299  1.00  2.880          C  
ATOM   2321  CE2 PHE A 144      -4.226   8.198  16.473  1.00  2.880          C  
ATOM   2322  CZ  PHE A 144      -3.651   7.596  15.377  1.00  2.880          C  
ATOM   2323  H   PHE A 144     -10.489   8.442  15.328  1.00  2.500          H  
ATOM   2324  HA  PHE A 144      -8.531   6.393  15.234  1.00  2.460          H  
ATOM   2325 1HB  PHE A 144      -8.144   8.769  14.417  1.00  3.460          H  
ATOM   2326 2HB  PHE A 144      -8.017   9.276  16.073  1.00  3.460          H  
ATOM   2327  HD1 PHE A 144      -6.373   7.250  13.441  1.00  3.460          H  
ATOM   2328  HD2 PHE A 144      -6.028   8.950  17.351  1.00  3.460          H  
ATOM   2329  HE1 PHE A 144      -3.956   6.776  13.439  1.00  3.460          H  
ATOM   2330  HE2 PHE A 144      -3.614   8.462  17.333  1.00  3.460          H  
ATOM   2331  HZ  PHE A 144      -2.586   7.385  15.368  1.00  3.460          H  
ATOM   2332  N   VAL A 145      -8.915   7.766  18.217  1.00  2.360          N  
ATOM   2333  CA  VAL A 145      -8.702   7.538  19.634  1.00  2.560          C  
ATOM   2334  C   VAL A 145      -9.346   6.215  20.079  1.00  2.510          C  
ATOM   2335  O   VAL A 145      -8.698   5.443  20.795  1.00  2.670          O  
ATOM   2336  CB  VAL A 145      -9.273   8.712  20.450  1.00  3.500          C  
ATOM   2337  CG1 VAL A 145      -9.232   8.391  21.946  1.00  3.500          C  
ATOM   2338  CG2 VAL A 145      -8.467   9.967  20.134  1.00  3.500          C  
ATOM   2339  H   VAL A 145      -9.437   8.585  17.889  1.00  2.830          H  
ATOM   2340  HA  VAL A 145      -7.632   7.482  19.816  1.00  3.070          H  
ATOM   2341  HB  VAL A 145     -10.317   8.873  20.172  1.00  4.200          H  
ATOM   2342 1HG1 VAL A 145      -9.642   9.231  22.503  1.00  4.200          H  
ATOM   2343 2HG1 VAL A 145      -9.824   7.505  22.155  1.00  4.200          H  
ATOM   2344 3HG1 VAL A 145      -8.200   8.218  22.254  1.00  4.200          H  
ATOM   2345 1HG2 VAL A 145      -8.871  10.810  20.695  1.00  4.200          H  
ATOM   2346 2HG2 VAL A 145      -7.427   9.810  20.410  1.00  4.200          H  
ATOM   2347 3HG2 VAL A 145      -8.528  10.185  19.067  1.00  4.200          H  
ATOM   2348  N   LYS A 146     -10.600   5.947  19.671  1.00  2.350          N  
ATOM   2349  CA  LYS A 146     -11.248   4.676  20.024  1.00  2.380          C  
ATOM   2350  C   LYS A 146     -10.471   3.466  19.491  1.00  2.390          C  
ATOM   2351  O   LYS A 146     -10.449   2.415  20.134  1.00  2.570          O  
ATOM   2352  CB  LYS A 146     -12.682   4.601  19.502  1.00  3.320          C  
ATOM   2353  CG  LYS A 146     -13.710   5.509  20.218  1.00  3.320          C  
ATOM   2354  CD  LYS A 146     -15.165   5.219  19.739  1.00  3.320          C  
ATOM   2355  CE  LYS A 146     -15.345   5.700  18.302  1.00  3.320          C  
ATOM   2356  NZ  LYS A 146     -16.704   5.590  17.784  1.00  3.320          N  
ATOM   2357  H   LYS A 146     -11.117   6.654  19.138  1.00  2.820          H  
ATOM   2358  HA  LYS A 146     -11.274   4.600  21.110  1.00  2.860          H  
ATOM   2359 1HB  LYS A 146     -12.660   4.845  18.454  1.00  3.980          H  
ATOM   2360 2HB  LYS A 146     -13.033   3.575  19.584  1.00  3.980          H  
ATOM   2361 1HG  LYS A 146     -13.646   5.350  21.292  1.00  3.980          H  
ATOM   2362 2HG  LYS A 146     -13.470   6.549  20.011  1.00  3.980          H  
ATOM   2363 1HD  LYS A 146     -15.370   4.149  19.790  1.00  3.980          H  
ATOM   2364 2HD  LYS A 146     -15.874   5.743  20.379  1.00  3.980          H  
ATOM   2365 1HE  LYS A 146     -15.041   6.746  18.247  1.00  3.980          H  
ATOM   2366 2HE  LYS A 146     -14.711   5.108  17.650  1.00  3.980          H  
ATOM   2367 1HZ  LYS A 146     -16.620   5.950  16.815  1.00  3.980          H  
ATOM   2368 2HZ  LYS A 146     -17.012   4.632  17.778  1.00  3.980          H  
ATOM   2369 3HZ  LYS A 146     -17.343   6.150  18.318  1.00  3.980          H  
ATOM   2370  N   LEU A 147      -9.864   3.591  18.302  1.00  2.270          N  
ATOM   2371  CA  LEU A 147      -9.092   2.490  17.747  1.00  2.350          C  
ATOM   2372  C   LEU A 147      -7.850   2.284  18.594  1.00  2.570          C  
ATOM   2373  O   LEU A 147      -7.541   1.171  19.001  1.00  2.760          O  
ATOM   2374  CB  LEU A 147      -8.613   2.762  16.295  1.00  3.260          C  
ATOM   2375  CG  LEU A 147      -9.509   2.341  15.082  1.00  3.260          C  
ATOM   2376  CD1 LEU A 147     -10.793   3.148  15.052  1.00  3.260          C  
ATOM   2377  CD2 LEU A 147      -8.707   2.556  13.789  1.00  3.260          C  
ATOM   2378  H   LEU A 147      -9.976   4.462  17.790  1.00  2.720          H  
ATOM   2379  HA  LEU A 147      -9.693   1.584  17.773  1.00  2.820          H  
ATOM   2380 1HB  LEU A 147      -8.449   3.834  16.205  1.00  3.910          H  
ATOM   2381 2HB  LEU A 147      -7.659   2.274  16.159  1.00  3.910          H  
ATOM   2382  HG  LEU A 147      -9.773   1.285  15.180  1.00  3.910          H  
ATOM   2383 1HD1 LEU A 147     -11.399   2.833  14.205  1.00  3.910          H  
ATOM   2384 2HD1 LEU A 147     -11.352   2.997  15.972  1.00  3.910          H  
ATOM   2385 3HD1 LEU A 147     -10.544   4.195  14.941  1.00  3.910          H  
ATOM   2386 1HD2 LEU A 147      -9.301   2.256  12.919  1.00  3.910          H  
ATOM   2387 2HD2 LEU A 147      -8.456   3.607  13.708  1.00  3.910          H  
ATOM   2388 3HD2 LEU A 147      -7.791   1.962  13.819  1.00  3.910          H  
ATOM   2389  N   CYS A 148      -7.159   3.357  18.963  1.00  2.610          N  
ATOM   2390  CA  CYS A 148      -5.957   3.158  19.756  1.00  2.900          C  
ATOM   2391  C   CYS A 148      -6.292   2.463  21.064  1.00  3.090          C  
ATOM   2392  O   CYS A 148      -5.585   1.544  21.468  1.00  3.310          O  
ATOM   2393  CB  CYS A 148      -5.233   4.448  20.076  1.00  3.940          C  
ATOM   2394  SG  CYS A 148      -3.662   4.127  20.946  1.00  3.940          S  
ATOM   2395  H   CYS A 148      -7.431   4.290  18.630  1.00  3.130          H  
ATOM   2396  HA  CYS A 148      -5.280   2.522  19.193  1.00  3.480          H  
ATOM   2397 1HB  CYS A 148      -5.029   5.007  19.160  1.00  4.730          H  
ATOM   2398 2HB  CYS A 148      -5.869   5.069  20.713  1.00  4.730          H  
ATOM   2399  HG  CYS A 148      -4.071   2.987  21.576  1.00  4.730          H  
ATOM   2400  N   LYS A 149      -7.393   2.879  21.706  1.00  3.080          N  
ATOM   2401  CA  LYS A 149      -7.867   2.321  22.979  1.00  3.290          C  
ATOM   2402  C   LYS A 149      -8.208   0.825  22.942  1.00  3.390          C  
ATOM   2403  O   LYS A 149      -8.445   0.217  23.987  1.00  3.650          O  
ATOM   2404  CB  LYS A 149      -9.066   3.101  23.518  1.00  4.520          C  
ATOM   2405  CG  LYS A 149      -8.746   4.490  24.060  1.00  4.520          C  
ATOM   2406  CD  LYS A 149     -10.010   5.182  24.562  1.00  4.520          C  
ATOM   2407  CE  LYS A 149      -9.700   6.523  25.222  1.00  4.520          C  
ATOM   2408  NZ  LYS A 149     -10.943   7.229  25.660  1.00  4.520          N  
ATOM   2409  H   LYS A 149      -7.918   3.661  21.300  1.00  3.700          H  
ATOM   2410  HA  LYS A 149      -7.059   2.437  23.699  1.00  3.950          H  
ATOM   2411 1HB  LYS A 149      -9.795   3.222  22.716  1.00  5.430          H  
ATOM   2412 2HB  LYS A 149      -9.545   2.528  24.310  1.00  5.430          H  
ATOM   2413 1HG  LYS A 149      -8.035   4.400  24.881  1.00  5.430          H  
ATOM   2414 2HG  LYS A 149      -8.290   5.090  23.276  1.00  5.430          H  
ATOM   2415 1HD  LYS A 149     -10.681   5.350  23.716  1.00  5.430          H  
ATOM   2416 2HD  LYS A 149     -10.514   4.539  25.282  1.00  5.430          H  
ATOM   2417 1HE  LYS A 149      -9.071   6.350  26.093  1.00  5.430          H  
ATOM   2418 2HE  LYS A 149      -9.162   7.151  24.523  1.00  5.430          H  
ATOM   2419 1HZ  LYS A 149     -10.696   8.107  26.095  1.00  5.430          H  
ATOM   2420 2HZ  LYS A 149     -11.533   7.406  24.859  1.00  5.430          H  
ATOM   2421 3HZ  LYS A 149     -11.443   6.654  26.324  1.00  5.430          H  
ATOM   2422  N   ALA A 150      -8.264   0.225  21.748  1.00  3.260          N  
ATOM   2423  CA  ALA A 150      -8.550  -1.193  21.585  1.00  3.440          C  
ATOM   2424  C   ALA A 150      -7.286  -2.022  21.846  1.00  3.590          C  
ATOM   2425  O   ALA A 150      -7.315  -3.255  21.813  1.00  3.900          O  
ATOM   2426  CB  ALA A 150      -9.078  -1.459  20.186  1.00  4.740          C  
ATOM   2427  H   ALA A 150      -8.059   0.761  20.900  1.00  3.910          H  
ATOM   2428  HA  ALA A 150      -9.304  -1.475  22.316  1.00  4.130          H  
ATOM   2429 1HB  ALA A 150      -9.309  -2.516  20.075  1.00  5.690          H  
ATOM   2430 2HB  ALA A 150      -9.977  -0.865  20.022  1.00  5.690          H  
ATOM   2431 3HB  ALA A 150      -8.321  -1.174  19.461  1.00  5.690          H  
ATOM   2432  N   ASN A 151      -6.181  -1.323  22.110  1.00  3.460          N  
ATOM   2433  CA  ASN A 151      -4.859  -1.862  22.359  1.00  3.630          C  
ATOM   2434  C   ASN A 151      -4.154  -0.923  23.359  1.00  3.740          C  
ATOM   2435  O   ASN A 151      -4.774  -0.014  23.912  1.00  3.910          O  
ATOM   2436  CB  ASN A 151      -4.111  -2.017  21.045  1.00  5.010          C  
ATOM   2437  CG  ASN A 151      -3.078  -3.124  21.058  1.00  5.010          C  
ATOM   2438  OD1 ASN A 151      -2.285  -3.199  22.005  1.00  5.010          O  
ATOM   2439  ND2 ASN A 151      -3.076  -3.991  20.068  1.00  5.010          N  
ATOM   2440  H   ASN A 151      -6.242  -0.302  22.097  1.00  4.150          H  
ATOM   2441  HA  ASN A 151      -4.952  -2.839  22.832  1.00  4.360          H  
ATOM   2442 1HB  ASN A 151      -4.808  -2.177  20.237  1.00  6.020          H  
ATOM   2443 2HB  ASN A 151      -3.608  -1.079  20.851  1.00  6.020          H  
ATOM   2444 1HD2 ASN A 151      -2.399  -4.729  20.071  1.00  6.020          H  
ATOM   2445 2HD2 ASN A 151      -3.751  -3.953  19.316  1.00  6.020          H  
ATOM   2446  N   ASN A 152      -2.911  -1.216  23.708  1.00  3.900          N  
ATOM   2447  CA  ASN A 152      -2.189  -0.383  24.660  1.00  4.190          C  
ATOM   2448  C   ASN A 152      -1.714   0.877  23.941  1.00  3.980          C  
ATOM   2449  O   ASN A 152      -2.134   1.120  22.822  1.00  4.630          O  
ATOM   2450  CB  ASN A 152      -1.070  -1.185  25.314  1.00  5.750          C  
ATOM   2451  CG  ASN A 152       0.000  -1.657  24.351  1.00  5.750          C  
ATOM   2452  OD1 ASN A 152       0.060  -1.244  23.196  1.00  5.750          O  
ATOM   2453  ND2 ASN A 152       0.851  -2.539  24.826  1.00  5.750          N  
ATOM   2454  H   ASN A 152      -2.444  -1.989  23.253  1.00  4.680          H  
ATOM   2455  HA  ASN A 152      -2.879  -0.069  25.444  1.00  5.030          H  
ATOM   2456 1HB  ASN A 152      -0.599  -0.585  26.088  1.00  6.900          H  
ATOM   2457 2HB  ASN A 152      -1.500  -2.058  25.801  1.00  6.900          H  
ATOM   2458 1HD2 ASN A 152       1.580  -2.894  24.240  1.00  6.900          H  
ATOM   2459 2HD2 ASN A 152       0.768  -2.858  25.771  1.00  6.900          H  
ATOM   2460  N   GLU A 153      -0.940   1.746  24.591  1.00  3.330          N  
ATOM   2461  CA  GLU A 153      -0.538   2.969  23.892  1.00  3.260          C  
ATOM   2462  C   GLU A 153       0.194   2.608  22.609  1.00  3.070          C  
ATOM   2463  O   GLU A 153       1.162   1.847  22.647  1.00  3.190          O  
ATOM   2464  CB  GLU A 153       0.362   3.826  24.778  1.00  4.590          C  
ATOM   2465  CG  GLU A 153       0.771   5.153  24.156  1.00  4.590          C  
ATOM   2466  CD  GLU A 153       1.627   5.983  25.062  1.00  4.590          C  
ATOM   2467  OE1 GLU A 153       1.869   5.568  26.170  1.00  4.590          O  
ATOM   2468  OE2 GLU A 153       2.045   7.033  24.644  1.00  4.590          O  
ATOM   2469  H   GLU A 153      -0.617   1.557  25.528  1.00  4.000          H  
ATOM   2470  HA  GLU A 153      -1.433   3.535  23.626  1.00  3.910          H  
ATOM   2471 1HB  GLU A 153      -0.148   4.039  25.716  1.00  5.510          H  
ATOM   2472 2HB  GLU A 153       1.269   3.273  25.014  1.00  5.510          H  
ATOM   2473 1HG  GLU A 153       1.326   4.965  23.236  1.00  5.510          H  
ATOM   2474 2HG  GLU A 153      -0.128   5.711  23.898  1.00  5.510          H  
ATOM   2475  N   LEU A 154      -0.216   3.190  21.481  1.00  3.000          N  
ATOM   2476  CA  LEU A 154       0.429   2.824  20.233  1.00  2.970          C  
ATOM   2477  C   LEU A 154       1.236   3.921  19.518  1.00  2.720          C  
ATOM   2478  O   LEU A 154       0.846   5.088  19.523  1.00  2.750          O  
ATOM   2479  CB  LEU A 154      -0.647   2.353  19.253  1.00  4.170          C  
ATOM   2480  CG  LEU A 154      -1.524   1.155  19.687  1.00  4.170          C  
ATOM   2481  CD1 LEU A 154      -2.535   0.912  18.639  1.00  4.170          C  
ATOM   2482  CD2 LEU A 154      -0.674  -0.101  19.960  1.00  4.170          C  
ATOM   2483  H   LEU A 154      -1.000   3.829  21.496  1.00  3.600          H  
ATOM   2484  HA  LEU A 154       1.053   1.983  20.457  1.00  3.560          H  
ATOM   2485 1HB  LEU A 154      -1.322   3.187  19.088  1.00  5.000          H  
ATOM   2486 2HB  LEU A 154      -0.184   2.131  18.316  1.00  5.000          H  
ATOM   2487  HG  LEU A 154      -2.057   1.418  20.566  1.00  5.000          H  
ATOM   2488 1HD1 LEU A 154      -3.188   0.102  18.938  1.00  5.000          H  
ATOM   2489 2HD1 LEU A 154      -3.118   1.808  18.514  1.00  5.000          H  
ATOM   2490 3HD1 LEU A 154      -2.048   0.654  17.707  1.00  5.000          H  
ATOM   2491 1HD2 LEU A 154      -1.321  -0.907  20.266  1.00  5.000          H  
ATOM   2492 2HD2 LEU A 154      -0.138  -0.394  19.067  1.00  5.000          H  
ATOM   2493 3HD2 LEU A 154       0.037   0.080  20.761  1.00  5.000          H  
ATOM   2494  N   PRO A 155       2.388   3.563  18.916  1.00  2.760          N  
ATOM   2495  CA  PRO A 155       3.157   4.329  17.944  1.00  2.750          C  
ATOM   2496  C   PRO A 155       2.263   4.500  16.735  1.00  2.660          C  
ATOM   2497  O   PRO A 155       1.367   3.670  16.554  1.00  3.030          O  
ATOM   2498  CB  PRO A 155       4.365   3.437  17.662  1.00  4.120          C  
ATOM   2499  CG  PRO A 155       4.489   2.570  18.887  1.00  4.120          C  
ATOM   2500  CD  PRO A 155       3.082   2.344  19.368  1.00  4.120          C  
ATOM   2501  HA  PRO A 155       3.448   5.299  18.372  1.00  3.300          H  
ATOM   2502 1HB  PRO A 155       4.199   2.837  16.749  1.00  4.950          H  
ATOM   2503 2HB  PRO A 155       5.262   4.051  17.478  1.00  4.950          H  
ATOM   2504 1HG  PRO A 155       4.981   1.624  18.619  1.00  4.950          H  
ATOM   2505 2HG  PRO A 155       5.136   3.052  19.629  1.00  4.950          H  
ATOM   2506 1HD  PRO A 155       2.646   1.446  18.908  1.00  4.950          H  
ATOM   2507 2HD  PRO A 155       3.130   2.287  20.471  1.00  4.950          H  
ATOM   2508  N   MET A 156       2.468   5.539  15.927  1.00  2.520          N  
ATOM   2509  CA  MET A 156       1.598   5.677  14.763  1.00  2.650          C  
ATOM   2510  C   MET A 156       2.269   5.954  13.426  1.00  2.660          C  
ATOM   2511  O   MET A 156       3.390   6.469  13.362  1.00  2.890          O  
ATOM   2512  CB  MET A 156       0.557   6.772  14.998  1.00  3.660          C  
ATOM   2513  CG  MET A 156       1.105   8.186  15.114  1.00  3.660          C  
ATOM   2514  SD  MET A 156      -0.193   9.416  15.436  1.00  3.660          S  
ATOM   2515  CE  MET A 156      -0.653   9.105  17.143  1.00  3.660          C  
ATOM   2516  H   MET A 156       3.210   6.203  16.103  1.00  3.020          H  
ATOM   2517  HA  MET A 156       1.089   4.735  14.653  1.00  3.180          H  
ATOM   2518 1HB  MET A 156      -0.175   6.756  14.186  1.00  4.390          H  
ATOM   2519 2HB  MET A 156       0.033   6.545  15.913  1.00  4.390          H  
ATOM   2520 1HG  MET A 156       1.833   8.230  15.920  1.00  4.390          H  
ATOM   2521 2HG  MET A 156       1.610   8.459  14.182  1.00  4.390          H  
ATOM   2522 1HE  MET A 156      -1.431   9.809  17.440  1.00  4.390          H  
ATOM   2523 2HE  MET A 156      -1.027   8.089  17.254  1.00  4.390          H  
ATOM   2524 3HE  MET A 156       0.218   9.239  17.785  1.00  4.390          H  
ATOM   2525  N   TYR A 157       1.515   5.659  12.360  1.00  2.770          N  
ATOM   2526  CA  TYR A 157       1.905   6.031  10.998  1.00  2.960          C  
ATOM   2527  C   TYR A 157       1.526   7.479  10.866  1.00  2.940          C  
ATOM   2528  O   TYR A 157       0.338   7.812  10.797  1.00  3.150          O  
ATOM   2529  CB  TYR A 157       1.129   5.235   9.924  1.00  4.070          C  
ATOM   2530  CG  TYR A 157       1.449   5.464   8.418  1.00  4.070          C  
ATOM   2531  CD1 TYR A 157       2.072   4.471   7.661  1.00  4.070          C  
ATOM   2532  CD2 TYR A 157       1.097   6.665   7.793  1.00  4.070          C  
ATOM   2533  CE1 TYR A 157       2.341   4.696   6.323  1.00  4.070          C  
ATOM   2534  CE2 TYR A 157       1.373   6.867   6.469  1.00  4.070          C  
ATOM   2535  CZ  TYR A 157       1.988   5.893   5.735  1.00  4.070          C  
ATOM   2536  OH  TYR A 157       2.251   6.105   4.402  1.00  4.070          O  
ATOM   2537  H   TYR A 157       0.636   5.178  12.556  1.00  3.320          H  
ATOM   2538  HA  TYR A 157       2.982   5.932  10.869  1.00  3.550          H  
ATOM   2539 1HB  TYR A 157       1.219   4.176  10.131  1.00  4.880          H  
ATOM   2540 2HB  TYR A 157       0.122   5.496  10.022  1.00  4.880          H  
ATOM   2541  HD1 TYR A 157       2.355   3.524   8.120  1.00  4.880          H  
ATOM   2542  HD2 TYR A 157       0.596   7.457   8.341  1.00  4.880          H  
ATOM   2543  HE1 TYR A 157       2.828   3.940   5.734  1.00  4.880          H  
ATOM   2544  HE2 TYR A 157       1.093   7.811   5.999  1.00  4.880          H  
ATOM   2545  HH  TYR A 157       2.001   7.007   4.169  1.00  4.880          H  
ATOM   2546  N   GLU A 158       2.546   8.314  10.821  1.00  3.230          N  
ATOM   2547  CA  GLU A 158       2.456   9.763  10.739  1.00  3.400          C  
ATOM   2548  C   GLU A 158       2.273  10.228   9.296  1.00  3.060          C  
ATOM   2549  O   GLU A 158       2.788   9.611   8.373  1.00  3.190          O  
ATOM   2550  CB  GLU A 158       3.756  10.370  11.265  1.00  4.690          C  
ATOM   2551  CG  GLU A 158       4.094  10.117  12.714  1.00  4.690          C  
ATOM   2552  CD  GLU A 158       5.433  10.744  13.077  1.00  4.690          C  
ATOM   2553  OE1 GLU A 158       6.167  11.077  12.163  1.00  4.690          O  
ATOM   2554  OE2 GLU A 158       5.713  10.903  14.240  1.00  4.690          O  
ATOM   2555  H   GLU A 158       3.462   7.888  10.930  1.00  3.880          H  
ATOM   2556  HA  GLU A 158       1.606  10.100  11.334  1.00  4.080          H  
ATOM   2557 1HB  GLU A 158       4.593  10.031  10.653  1.00  5.630          H  
ATOM   2558 2HB  GLU A 158       3.701  11.418  11.169  1.00  5.630          H  
ATOM   2559 1HG  GLU A 158       3.312  10.539  13.344  1.00  5.630          H  
ATOM   2560 2HG  GLU A 158       4.130   9.041  12.894  1.00  5.630          H  
ATOM   2561  N   ASN A 159       1.670  11.388   9.075  1.00  3.180          N  
ATOM   2562  CA  ASN A 159       1.603  11.931   7.714  1.00  3.180          C  
ATOM   2563  C   ASN A 159       2.876  12.703   7.328  1.00  2.690          C  
ATOM   2564  O   ASN A 159       2.819  13.875   6.950  1.00  3.050          O  
ATOM   2565  CB  ASN A 159       0.368  12.794   7.603  1.00  4.450          C  
ATOM   2566  CG  ASN A 159       0.362  13.879   8.646  1.00  4.450          C  
ATOM   2567  OD1 ASN A 159       0.716  13.596   9.814  1.00  4.450          O  
ATOM   2568  ND2 ASN A 159      -0.022  15.073   8.282  1.00  4.450          N  
ATOM   2569  H   ASN A 159       1.255  11.914   9.840  1.00  3.820          H  
ATOM   2570  HA  ASN A 159       1.508  11.097   7.016  1.00  3.820          H  
ATOM   2571 1HB  ASN A 159       0.330  13.252   6.614  1.00  5.340          H  
ATOM   2572 2HB  ASN A 159      -0.525  12.176   7.717  1.00  5.340          H  
ATOM   2573 1HD2 ASN A 159      -0.038  15.820   8.947  1.00  5.340          H  
ATOM   2574 2HD2 ASN A 159      -0.295  15.237   7.336  1.00  5.340          H  
ATOM   2575  N   PHE A 160       4.013  12.018   7.461  1.00  2.620          N  
ATOM   2576  CA  PHE A 160       5.361  12.538   7.237  1.00  3.080          C  
ATOM   2577  C   PHE A 160       6.317  11.537   6.601  1.00  3.240          C  
ATOM   2578  O   PHE A 160       6.148  10.314   6.723  1.00  3.810          O  
ATOM   2579  CB  PHE A 160       5.968  13.085   8.539  1.00  4.130          C  
ATOM   2580  CG  PHE A 160       5.249  14.298   9.089  1.00  4.130          C  
ATOM   2581  CD1 PHE A 160       4.184  14.186   9.951  1.00  4.130          C  
ATOM   2582  CD2 PHE A 160       5.657  15.572   8.721  1.00  4.130          C  
ATOM   2583  CE1 PHE A 160       3.534  15.288  10.433  1.00  4.130          C  
ATOM   2584  CE2 PHE A 160       5.006  16.688   9.206  1.00  4.130          C  
ATOM   2585  CZ  PHE A 160       3.940  16.542  10.062  1.00  4.130          C  
ATOM   2586  H   PHE A 160       3.889  11.036   7.715  1.00  3.140          H  
ATOM   2587  HA  PHE A 160       5.275  13.381   6.548  1.00  3.700          H  
ATOM   2588 1HB  PHE A 160       5.955  12.305   9.307  1.00  4.950          H  
ATOM   2589 2HB  PHE A 160       7.011  13.361   8.368  1.00  4.950          H  
ATOM   2590  HD1 PHE A 160       3.852  13.225  10.234  1.00  4.950          H  
ATOM   2591  HD2 PHE A 160       6.502  15.688   8.031  1.00  4.950          H  
ATOM   2592  HE1 PHE A 160       2.686  15.162  11.106  1.00  4.950          H  
ATOM   2593  HE2 PHE A 160       5.332  17.683   8.906  1.00  4.950          H  
ATOM   2594  HZ  PHE A 160       3.420  17.418  10.443  1.00  4.950          H  
ATOM   2595  N   GLU A 161       7.413  12.074   6.059  1.00  3.330          N  
ATOM   2596  CA  GLU A 161       8.493  11.313   5.432  1.00  3.920          C  
ATOM   2597  C   GLU A 161       9.146  10.295   6.371  1.00  3.680          C  
ATOM   2598  O   GLU A 161       9.768   9.334   5.921  1.00  4.030          O  
ATOM   2599  CB  GLU A 161       9.559  12.277   4.882  1.00  5.250          C  
ATOM   2600  CG  GLU A 161      10.281  13.175   5.925  1.00  5.250          C  
ATOM   2601  CD  GLU A 161       9.547  14.471   6.221  1.00  5.250          C  
ATOM   2602  OE1 GLU A 161       8.347  14.514   6.029  1.00  5.250          O  
ATOM   2603  OE2 GLU A 161      10.180  15.412   6.628  1.00  5.250          O  
ATOM   2604  H   GLU A 161       7.485  13.097   6.022  1.00  4.000          H  
ATOM   2605  HA  GLU A 161       8.075  10.780   4.588  1.00  4.700          H  
ATOM   2606 1HB  GLU A 161      10.325  11.699   4.365  1.00  6.300          H  
ATOM   2607 2HB  GLU A 161       9.099  12.934   4.143  1.00  6.300          H  
ATOM   2608 1HG  GLU A 161      10.418  12.633   6.856  1.00  6.300          H  
ATOM   2609 2HG  GLU A 161      11.270  13.412   5.539  1.00  6.300          H  
ATOM   2610  N   ASN A 162       8.943  10.469   7.679  1.00  3.580          N  
ATOM   2611  CA  ASN A 162       9.484   9.585   8.700  1.00  3.760          C  
ATOM   2612  C   ASN A 162       9.006   8.149   8.495  1.00  3.470          C  
ATOM   2613  O   ASN A 162       9.734   7.199   8.798  1.00  3.900          O  
ATOM   2614  CB  ASN A 162       9.017  10.047  10.063  1.00  5.190          C  
ATOM   2615  CG  ASN A 162       9.650  11.311  10.523  1.00  5.190          C  
ATOM   2616  OD1 ASN A 162      10.734  11.704  10.073  1.00  5.190          O  
ATOM   2617  ND2 ASN A 162       8.972  11.985  11.425  1.00  5.190          N  
ATOM   2618  H   ASN A 162       8.410  11.280   7.956  1.00  4.300          H  
ATOM   2619  HA  ASN A 162      10.573   9.595   8.639  1.00  4.510          H  
ATOM   2620 1HB  ASN A 162       7.931  10.191  10.044  1.00  6.230          H  
ATOM   2621 2HB  ASN A 162       9.221   9.265  10.795  1.00  6.230          H  
ATOM   2622 1HD2 ASN A 162       9.330  12.846  11.779  1.00  6.230          H  
ATOM   2623 2HD2 ASN A 162       8.067  11.636  11.771  1.00  6.230          H  
ATOM   2624  N   ILE A 163       7.757   8.012   8.025  1.00  3.190          N  
ATOM   2625  CA  ILE A 163       7.125   6.731   7.745  1.00  3.260          C  
ATOM   2626  C   ILE A 163       7.011   6.458   6.256  1.00  3.220          C  
ATOM   2627  O   ILE A 163       7.060   5.307   5.835  1.00  3.410          O  
ATOM   2628  CB  ILE A 163       5.769   6.581   8.467  1.00  4.540          C  
ATOM   2629  CG1 ILE A 163       5.215   5.138   8.373  1.00  4.540          C  
ATOM   2630  CG2 ILE A 163       4.745   7.519   7.914  1.00  4.540          C  
ATOM   2631  CD1 ILE A 163       5.981   4.059   8.970  1.00  4.540          C  
ATOM   2632  H   ILE A 163       7.223   8.855   7.809  1.00  3.830          H  
ATOM   2633  HA  ILE A 163       7.781   5.968   8.150  1.00  3.910          H  
ATOM   2634  HB  ILE A 163       5.914   6.808   9.522  1.00  5.440          H  
ATOM   2635 1HG1 ILE A 163       4.283   5.137   8.892  1.00  5.440          H  
ATOM   2636 2HG1 ILE A 163       5.050   4.890   7.329  1.00  5.440          H  
ATOM   2637 1HG2 ILE A 163       3.834   7.391   8.474  1.00  5.440          H  
ATOM   2638 2HG2 ILE A 163       5.088   8.535   8.022  1.00  5.440          H  
ATOM   2639 3HG2 ILE A 163       4.540   7.314   6.872  1.00  5.440          H  
ATOM   2640 1HD1 ILE A 163       5.438   3.134   8.844  1.00  5.440          H  
ATOM   2641 2HD1 ILE A 163       6.936   3.971   8.479  1.00  5.440          H  
ATOM   2642 3HD1 ILE A 163       6.111   4.265  10.020  1.00  5.440          H  
ATOM   2643  N   GLU A 164       6.768   7.500   5.448  1.00  3.400          N  
ATOM   2644  CA  GLU A 164       6.592   7.253   4.024  1.00  3.780          C  
ATOM   2645  C   GLU A 164       7.856   6.622   3.431  1.00  3.690          C  
ATOM   2646  O   GLU A 164       7.761   5.745   2.568  1.00  4.060          O  
ATOM   2647  CB  GLU A 164       6.234   8.540   3.277  1.00  5.140          C  
ATOM   2648  CG  GLU A 164       4.842   9.076   3.598  1.00  5.140          C  
ATOM   2649  CD  GLU A 164       4.508  10.391   2.904  1.00  5.140          C  
ATOM   2650  OE1 GLU A 164       5.391  11.055   2.391  1.00  5.140          O  
ATOM   2651  OE2 GLU A 164       3.348  10.724   2.857  1.00  5.140          O  
ATOM   2652  H   GLU A 164       6.692   8.445   5.831  1.00  4.080          H  
ATOM   2653  HA  GLU A 164       5.772   6.549   3.898  1.00  4.540          H  
ATOM   2654 1HB  GLU A 164       6.951   9.295   3.500  1.00  6.170          H  
ATOM   2655 2HB  GLU A 164       6.280   8.359   2.205  1.00  6.170          H  
ATOM   2656 1HG  GLU A 164       4.107   8.326   3.308  1.00  6.170          H  
ATOM   2657 2HG  GLU A 164       4.765   9.213   4.678  1.00  6.170          H  
ATOM   2658  N   SER A 165       9.041   7.058   3.885  1.00  3.460          N  
ATOM   2659  CA  SER A 165      10.272   6.450   3.424  1.00  3.730          C  
ATOM   2660  C   SER A 165      10.609   5.281   4.355  1.00  3.260          C  
ATOM   2661  O   SER A 165      10.271   5.313   5.536  1.00  3.610          O  
ATOM   2662  CB  SER A 165      11.406   7.465   3.412  1.00  5.110          C  
ATOM   2663  OG  SER A 165      11.184   8.468   2.457  1.00  5.110          O  
ATOM   2664  H   SER A 165       9.111   7.818   4.564  1.00  4.150          H  
ATOM   2665  HA  SER A 165      10.097   6.090   2.414  1.00  4.480          H  
ATOM   2666 1HB  SER A 165      11.480   7.918   4.402  1.00  6.140          H  
ATOM   2667 2HB  SER A 165      12.352   6.971   3.212  1.00  6.140          H  
ATOM   2668  HG  SER A 165      11.917   9.080   2.546  1.00  6.140          H  
ATOM   2669  N   TYR A 166      11.274   4.233   3.866  1.00  2.830          N  
ATOM   2670  CA  TYR A 166      11.769   4.044   2.507  1.00  2.850          C  
ATOM   2671  C   TYR A 166      10.782   3.214   1.723  1.00  2.530          C  
ATOM   2672  O   TYR A 166      10.000   2.454   2.297  1.00  2.690          O  
ATOM   2673  CB  TYR A 166      13.146   3.395   2.545  1.00  3.980          C  
ATOM   2674  CG  TYR A 166      14.166   4.330   3.119  1.00  3.980          C  
ATOM   2675  CD1 TYR A 166      14.427   4.329   4.478  1.00  3.980          C  
ATOM   2676  CD2 TYR A 166      14.832   5.207   2.284  1.00  3.980          C  
ATOM   2677  CE1 TYR A 166      15.355   5.203   4.999  1.00  3.980          C  
ATOM   2678  CE2 TYR A 166      15.759   6.080   2.803  1.00  3.980          C  
ATOM   2679  CZ  TYR A 166      16.022   6.080   4.155  1.00  3.980          C  
ATOM   2680  OH  TYR A 166      16.949   6.954   4.671  1.00  3.980          O  
ATOM   2681  H   TYR A 166      11.448   3.482   4.515  1.00  3.400          H  
ATOM   2682  HA  TYR A 166      11.880   4.996   2.001  1.00  3.420          H  
ATOM   2683 1HB  TYR A 166      13.117   2.490   3.154  1.00  4.780          H  
ATOM   2684 2HB  TYR A 166      13.460   3.112   1.535  1.00  4.780          H  
ATOM   2685  HD1 TYR A 166      13.901   3.641   5.138  1.00  4.780          H  
ATOM   2686  HD2 TYR A 166      14.625   5.209   1.211  1.00  4.780          H  
ATOM   2687  HE1 TYR A 166      15.562   5.204   6.068  1.00  4.780          H  
ATOM   2688  HE2 TYR A 166      16.285   6.772   2.146  1.00  4.780          H  
ATOM   2689  HH  TYR A 166      17.018   6.826   5.619  1.00  4.780          H  
ATOM   2690  N   SER A 167      10.866   3.277   0.399  1.00  2.480          N  
ATOM   2691  CA  SER A 167       9.956   2.539  -0.473  1.00  2.390          C  
ATOM   2692  C   SER A 167       9.981   1.033  -0.219  1.00  2.170          C  
ATOM   2693  O   SER A 167       9.023   0.342  -0.544  1.00  2.230          O  
ATOM   2694  CB  SER A 167      10.282   2.837  -1.923  1.00  3.380          C  
ATOM   2695  OG  SER A 167      10.012   4.163  -2.242  1.00  3.380          O  
ATOM   2696  H   SER A 167      11.544   3.893  -0.043  1.00  2.980          H  
ATOM   2697  HA  SER A 167       8.944   2.896  -0.278  1.00  2.870          H  
ATOM   2698 1HB  SER A 167      11.331   2.653  -2.093  1.00  4.060          H  
ATOM   2699 2HB  SER A 167       9.714   2.174  -2.575  1.00  4.060          H  
ATOM   2700  HG  SER A 167      10.210   4.245  -3.192  1.00  4.060          H  
ATOM   2701  N   LYS A 168      11.048   0.535   0.405  1.00  2.160          N  
ATOM   2702  CA  LYS A 168      11.236  -0.871   0.753  1.00  2.210          C  
ATOM   2703  C   LYS A 168      10.135  -1.401   1.692  1.00  1.910          C  
ATOM   2704  O   LYS A 168       9.970  -2.609   1.831  1.00  2.520          O  
ATOM   2705  CB  LYS A 168      12.614  -1.087   1.363  1.00  3.070          C  
ATOM   2706  CG  LYS A 168      13.758  -0.931   0.365  1.00  3.070          C  
ATOM   2707  CD  LYS A 168      15.109  -1.124   1.040  1.00  3.070          C  
ATOM   2708  CE  LYS A 168      16.255  -0.953   0.050  1.00  3.070          C  
ATOM   2709  NZ  LYS A 168      17.586  -1.045   0.717  1.00  3.070          N  
ATOM   2710  H   LYS A 168      11.773   1.199   0.645  1.00  2.590          H  
ATOM   2711  HA  LYS A 168      11.189  -1.454  -0.167  1.00  2.650          H  
ATOM   2712 1HB  LYS A 168      12.768  -0.370   2.172  1.00  3.690          H  
ATOM   2713 2HB  LYS A 168      12.670  -2.087   1.794  1.00  3.690          H  
ATOM   2714 1HG  LYS A 168      13.641  -1.667  -0.432  1.00  3.690          H  
ATOM   2715 2HG  LYS A 168      13.720   0.066  -0.082  1.00  3.690          H  
ATOM   2716 1HD  LYS A 168      15.223  -0.392   1.841  1.00  3.690          H  
ATOM   2717 2HD  LYS A 168      15.160  -2.125   1.470  1.00  3.690          H  
ATOM   2718 1HE  LYS A 168      16.192  -1.724  -0.704  1.00  3.690          H  
ATOM   2719 2HE  LYS A 168      16.167   0.019  -0.433  1.00  3.690          H  
ATOM   2720 1HZ  LYS A 168      18.312  -0.924   0.024  1.00  3.690          H  
ATOM   2721 2HZ  LYS A 168      17.663  -0.316   1.415  1.00  3.690          H  
ATOM   2722 3HZ  LYS A 168      17.687  -1.946   1.158  1.00  3.690          H  
ATOM   2723  N   LEU A 169       9.364  -0.516   2.349  1.00  1.670          N  
ATOM   2724  CA  LEU A 169       8.264  -0.967   3.222  1.00  1.850          C  
ATOM   2725  C   LEU A 169       7.248  -1.752   2.373  1.00  1.670          C  
ATOM   2726  O   LEU A 169       6.568  -2.666   2.862  1.00  1.830          O  
ATOM   2727  CB  LEU A 169       7.567   0.231   3.910  1.00  2.520          C  
ATOM   2728  CG  LEU A 169       8.393   1.028   5.002  1.00  2.520          C  
ATOM   2729  CD1 LEU A 169       7.609   2.296   5.416  1.00  2.520          C  
ATOM   2730  CD2 LEU A 169       8.639   0.142   6.249  1.00  2.520          C  
ATOM   2731  H   LEU A 169       9.542   0.487   2.230  1.00  2.000          H  
ATOM   2732  HA  LEU A 169       8.667  -1.638   3.976  1.00  2.220          H  
ATOM   2733 1HB  LEU A 169       7.283   0.949   3.138  1.00  3.020          H  
ATOM   2734 2HB  LEU A 169       6.652  -0.128   4.392  1.00  3.020          H  
ATOM   2735  HG  LEU A 169       9.346   1.343   4.577  1.00  3.020          H  
ATOM   2736 1HD1 LEU A 169       8.180   2.863   6.158  1.00  3.020          H  
ATOM   2737 2HD1 LEU A 169       7.443   2.933   4.542  1.00  3.020          H  
ATOM   2738 3HD1 LEU A 169       6.653   2.015   5.847  1.00  3.020          H  
ATOM   2739 1HD2 LEU A 169       9.202   0.709   6.986  1.00  3.020          H  
ATOM   2740 2HD2 LEU A 169       7.683  -0.160   6.683  1.00  3.020          H  
ATOM   2741 3HD2 LEU A 169       9.205  -0.740   5.977  1.00  3.020          H  
ATOM   2742  N   LEU A 170       7.205  -1.414   1.071  1.00  1.500          N  
ATOM   2743  CA  LEU A 170       6.352  -1.974   0.031  1.00  1.410          C  
ATOM   2744  C   LEU A 170       6.568  -3.470  -0.145  1.00  1.280          C  
ATOM   2745  O   LEU A 170       5.710  -4.147  -0.709  1.00  1.320          O  
ATOM   2746  CB  LEU A 170       6.625  -1.240  -1.295  1.00  2.010          C  
ATOM   2747  CG  LEU A 170       5.730  -1.539  -2.528  1.00  2.010          C  
ATOM   2748  CD1 LEU A 170       4.299  -1.214  -2.256  1.00  2.010          C  
ATOM   2749  CD2 LEU A 170       6.253  -0.688  -3.739  1.00  2.010          C  
ATOM   2750  H   LEU A 170       7.835  -0.675   0.751  1.00  1.800          H  
ATOM   2751  HA  LEU A 170       5.329  -1.821   0.329  1.00  1.690          H  
ATOM   2752 1HB  LEU A 170       6.564  -0.169  -1.106  1.00  2.410          H  
ATOM   2753 2HB  LEU A 170       7.651  -1.472  -1.592  1.00  2.410          H  
ATOM   2754  HG  LEU A 170       5.772  -2.583  -2.748  1.00  2.410          H  
ATOM   2755 1HD1 LEU A 170       3.692  -1.437  -3.142  1.00  2.410          H  
ATOM   2756 2HD1 LEU A 170       3.941  -1.809  -1.437  1.00  2.410          H  
ATOM   2757 3HD1 LEU A 170       4.203  -0.158  -2.007  1.00  2.410          H  
ATOM   2758 1HD2 LEU A 170       5.644  -0.888  -4.614  1.00  2.410          H  
ATOM   2759 2HD2 LEU A 170       6.189   0.371  -3.498  1.00  2.410          H  
ATOM   2760 3HD2 LEU A 170       7.289  -0.945  -3.955  1.00  2.410          H  
ATOM   2761  N   LEU A 171       7.748  -3.955   0.261  1.00  1.290          N  
ATOM   2762  CA  LEU A 171       8.129  -5.346   0.162  1.00  1.320          C  
ATOM   2763  C   LEU A 171       7.608  -6.116   1.347  1.00  1.340          C  
ATOM   2764  O   LEU A 171       6.448  -6.499   1.249  1.00  1.440          O  
ATOM   2765  CB  LEU A 171       9.655  -5.472   0.261  1.00  1.840          C  
ATOM   2766  CG  LEU A 171      10.500  -4.863  -0.812  1.00  1.840          C  
ATOM   2767  CD1 LEU A 171      11.938  -4.917  -0.372  1.00  1.840          C  
ATOM   2768  CD2 LEU A 171      10.296  -5.637  -2.049  1.00  1.840          C  
ATOM   2769  H   LEU A 171       8.410  -3.339   0.740  1.00  1.550          H  
ATOM   2770  HA  LEU A 171       7.720  -5.772  -0.744  1.00  1.580          H  
ATOM   2771 1HB  LEU A 171       9.969  -5.028   1.207  1.00  2.200          H  
ATOM   2772 2HB  LEU A 171       9.899  -6.530   0.303  1.00  2.200          H  
ATOM   2773  HG  LEU A 171      10.225  -3.820  -0.972  1.00  2.200          H  
ATOM   2774 1HD1 LEU A 171      12.549  -4.490  -1.126  1.00  2.200          H  
ATOM   2775 2HD1 LEU A 171      12.053  -4.345   0.551  1.00  2.200          H  
ATOM   2776 3HD1 LEU A 171      12.236  -5.947  -0.201  1.00  2.200          H  
ATOM   2777 1HD2 LEU A 171      10.880  -5.278  -2.854  1.00  2.200          H  
ATOM   2778 2HD2 LEU A 171      10.556  -6.657  -1.868  1.00  2.200          H  
ATOM   2779 3HD2 LEU A 171       9.269  -5.559  -2.308  1.00  2.200          H  
ATOM   2780  N   SER A 172       7.886  -5.508   2.481  1.00  1.390          N  
ATOM   2781  CA  SER A 172       8.091  -6.341   3.662  1.00  1.520          C  
ATOM   2782  C   SER A 172       6.864  -7.141   4.161  1.00  1.280          C  
ATOM   2783  O   SER A 172       7.005  -7.988   5.043  1.00  1.410          O  
ATOM   2784  CB  SER A 172       8.655  -5.473   4.754  1.00  2.080          C  
ATOM   2785  OG  SER A 172       9.945  -5.033   4.434  1.00  2.080          O  
ATOM   2786  H   SER A 172       7.297  -4.697   2.697  1.00  1.670          H  
ATOM   2787  HA  SER A 172       8.859  -7.068   3.400  1.00  1.820          H  
ATOM   2788 1HB  SER A 172       8.017  -4.622   4.855  1.00  2.490          H  
ATOM   2789 2HB  SER A 172       8.659  -6.016   5.699  1.00  2.490          H  
ATOM   2790  HG  SER A 172       9.832  -4.341   3.762  1.00  2.490          H  
ATOM   2791  N   ASN A 173       5.668  -6.876   3.627  1.00  1.140          N  
ATOM   2792  CA  ASN A 173       4.446  -7.563   4.020  1.00  1.200          C  
ATOM   2793  C   ASN A 173       4.162  -8.730   3.074  1.00  1.010          C  
ATOM   2794  O   ASN A 173       3.146  -9.418   3.194  1.00  1.080          O  
ATOM   2795  CB  ASN A 173       3.309  -6.571   4.051  1.00  1.660          C  
ATOM   2796  CG  ASN A 173       3.524  -5.547   5.136  1.00  1.660          C  
ATOM   2797  OD1 ASN A 173       3.988  -5.865   6.239  1.00  1.660          O  
ATOM   2798  ND2 ASN A 173       3.223  -4.319   4.837  1.00  1.660          N  
ATOM   2799  H   ASN A 173       5.623  -6.215   2.866  1.00  1.370          H  
ATOM   2800  HA  ASN A 173       4.579  -7.979   5.016  1.00  1.440          H  
ATOM   2801 1HB  ASN A 173       3.232  -6.068   3.085  1.00  1.990          H  
ATOM   2802 2HB  ASN A 173       2.369  -7.096   4.232  1.00  1.990          H  
ATOM   2803 1HD2 ASN A 173       3.353  -3.585   5.536  1.00  1.990          H  
ATOM   2804 2HD2 ASN A 173       2.858  -4.093   3.936  1.00  1.990          H  
ATOM   2805  N   ILE A 174       5.102  -8.998   2.172  1.00  0.980          N  
ATOM   2806  CA  ILE A 174       4.993 -10.142   1.233  1.00  1.150          C  
ATOM   2807  C   ILE A 174       4.870 -11.480   1.932  1.00  1.240          C  
ATOM   2808  O   ILE A 174       4.143 -12.360   1.444  1.00  1.430          O  
ATOM   2809  CB  ILE A 174       6.204 -10.223   0.261  1.00  1.540          C  
ATOM   2810  CG1 ILE A 174       7.583 -10.400   1.041  1.00  1.540          C  
ATOM   2811  CG2 ILE A 174       6.245  -9.132  -0.652  1.00  1.540          C  
ATOM   2812  CD1 ILE A 174       8.831 -10.619   0.162  1.00  1.540          C  
ATOM   2813  H   ILE A 174       5.867  -8.331   2.110  1.00  1.180          H  
ATOM   2814  HA  ILE A 174       4.111  -9.981   0.628  1.00  1.380          H  
ATOM   2815  HB  ILE A 174       6.063 -11.126  -0.333  1.00  1.850          H  
ATOM   2816 1HG1 ILE A 174       7.743  -9.527   1.674  1.00  1.850          H  
ATOM   2817 2HG1 ILE A 174       7.518 -11.274   1.675  1.00  1.850          H  
ATOM   2818 1HG2 ILE A 174       7.035  -9.286  -1.343  1.00  1.850          H  
ATOM   2819 2HG2 ILE A 174       5.329  -9.074  -1.171  1.00  1.850          H  
ATOM   2820 3HG2 ILE A 174       6.391  -8.255  -0.148  1.00  1.850          H  
ATOM   2821 1HD1 ILE A 174       9.704 -10.755   0.806  1.00  1.850          H  
ATOM   2822 2HD1 ILE A 174       8.700 -11.515  -0.442  1.00  1.850          H  
ATOM   2823 3HD1 ILE A 174       9.003  -9.771  -0.485  1.00  1.850          H  
ATOM   2824  N   ASP A 175       5.422 -11.544   3.157  1.00  1.330          N  
ATOM   2825  CA  ASP A 175       5.150 -12.978   3.390  1.00  1.710          C  
ATOM   2826  C   ASP A 175       3.792 -13.242   4.045  1.00  1.780          C  
ATOM   2827  O   ASP A 175       3.490 -14.371   4.433  1.00  2.190          O  
ATOM   2828  CB  ASP A 175       6.250 -13.570   4.272  1.00  2.240          C  
ATOM   2829  CG  ASP A 175       7.623 -13.577   3.559  1.00  2.240          C  
ATOM   2830  OD1 ASP A 175       7.683 -13.749   2.350  1.00  2.240          O  
ATOM   2831  OD2 ASP A 175       8.593 -13.382   4.239  1.00  2.240          O  
ATOM   2832  H   ASP A 175       5.748 -11.783   4.078  1.00  1.600          H  
ATOM   2833  HA  ASP A 175       5.240 -13.563   2.475  1.00  2.050          H  
ATOM   2834 1HB  ASP A 175       6.331 -13.005   5.200  1.00  2.690          H  
ATOM   2835 2HB  ASP A 175       5.993 -14.598   4.533  1.00  2.690          H  
ATOM   2836  N   HIS A 176       2.983 -12.198   4.216  1.00  1.490          N  
ATOM   2837  CA  HIS A 176       1.682 -12.321   4.847  1.00  1.690          C  
ATOM   2838  C   HIS A 176       0.667 -12.860   3.849  1.00  1.480          C  
ATOM   2839  O   HIS A 176      -0.398 -13.359   4.220  1.00  1.630          O  
ATOM   2840  CB  HIS A 176       1.204 -10.955   5.327  1.00  2.290          C  
ATOM   2841  CG  HIS A 176       2.108 -10.299   6.308  1.00  2.290          C  
ATOM   2842  ND1 HIS A 176       1.929  -8.996   6.705  1.00  2.290          N  
ATOM   2843  CD2 HIS A 176       3.220 -10.739   6.956  1.00  2.290          C  
ATOM   2844  CE1 HIS A 176       2.893  -8.652   7.538  1.00  2.290          C  
ATOM   2845  NE2 HIS A 176       3.683  -9.693   7.714  1.00  2.290          N  
ATOM   2846  H   HIS A 176       3.253 -11.265   3.872  1.00  1.790          H  
ATOM   2847  HA  HIS A 176       1.723 -13.006   5.695  1.00  2.030          H  
ATOM   2848 1HB  HIS A 176       1.093 -10.300   4.466  1.00  2.740          H  
ATOM   2849 2HB  HIS A 176       0.222 -11.062   5.785  1.00  2.740          H  
ATOM   2850  HD2 HIS A 176       3.672 -11.730   6.887  1.00  2.740          H  
ATOM   2851  HE1 HIS A 176       3.012  -7.681   7.987  1.00  2.740          H  
ATOM   2852  HE2 HIS A 176       4.508  -9.713   8.301  1.00  2.740          H  
ATOM   2853  N   PHE A 177       0.977 -12.750   2.561  1.00  1.270          N  
ATOM   2854  CA  PHE A 177       0.009 -13.098   1.533  1.00  1.290          C  
ATOM   2855  C   PHE A 177       0.033 -14.570   1.205  1.00  1.480          C  
ATOM   2856  O   PHE A 177       0.490 -14.962   0.134  1.00  1.670          O  
ATOM   2857  CB  PHE A 177       0.282 -12.341   0.262  1.00  1.800          C  
ATOM   2858  CG  PHE A 177       0.087 -10.853   0.306  1.00  1.800          C  
ATOM   2859  CD1 PHE A 177       1.120 -10.028   0.665  1.00  1.800          C  
ATOM   2860  CD2 PHE A 177      -1.117 -10.292  -0.066  1.00  1.800          C  
ATOM   2861  CE1 PHE A 177       0.978  -8.664   0.657  1.00  1.800          C  
ATOM   2862  CE2 PHE A 177      -1.270  -8.941  -0.082  1.00  1.800          C  
ATOM   2863  CZ  PHE A 177      -0.223  -8.121   0.278  1.00  1.800          C  
ATOM   2864  H   PHE A 177       1.906 -12.430   2.284  1.00  1.520          H  
ATOM   2865  HA  PHE A 177      -0.996 -12.843   1.881  1.00  1.550          H  
ATOM   2866 1HB  PHE A 177       1.305 -12.556  -0.083  1.00  2.160          H  
ATOM   2867 2HB  PHE A 177      -0.394 -12.741  -0.469  1.00  2.160          H  
ATOM   2868  HD1 PHE A 177       2.055 -10.476   0.959  1.00  2.160          H  
ATOM   2869  HD2 PHE A 177      -1.949 -10.937  -0.359  1.00  2.160          H  
ATOM   2870  HE1 PHE A 177       1.810  -8.024   0.949  1.00  2.160          H  
ATOM   2871  HE2 PHE A 177      -2.218  -8.523  -0.375  1.00  2.160          H  
ATOM   2872  HZ  PHE A 177      -0.345  -7.062   0.266  1.00  2.160          H  
ATOM   2873  N   GLU A 178      -0.481 -15.388   2.105  1.00  1.860          N  
ATOM   2874  CA  GLU A 178      -0.428 -16.833   1.890  1.00  2.230          C  
ATOM   2875  C   GLU A 178      -1.172 -17.267   0.626  1.00  2.020          C  
ATOM   2876  O   GLU A 178      -0.729 -18.185  -0.075  1.00  2.510          O  
ATOM   2877  CB  GLU A 178      -1.013 -17.580   3.090  1.00  2.970          C  
ATOM   2878  CG  GLU A 178      -0.158 -17.497   4.347  1.00  2.970          C  
ATOM   2879  CD  GLU A 178      -0.787 -18.171   5.530  1.00  2.970          C  
ATOM   2880  OE1 GLU A 178      -1.924 -18.565   5.425  1.00  2.970          O  
ATOM   2881  OE2 GLU A 178      -0.131 -18.301   6.536  1.00  2.970          O  
ATOM   2882  H   GLU A 178      -0.822 -14.962   2.977  1.00  2.230          H  
ATOM   2883  HA  GLU A 178       0.617 -17.126   1.780  1.00  2.680          H  
ATOM   2884 1HB  GLU A 178      -2.007 -17.189   3.320  1.00  3.570          H  
ATOM   2885 2HB  GLU A 178      -1.128 -18.633   2.835  1.00  3.570          H  
ATOM   2886 1HG  GLU A 178       0.806 -17.961   4.145  1.00  3.570          H  
ATOM   2887 2HG  GLU A 178       0.020 -16.446   4.583  1.00  3.570          H  
ATOM   2888  N   ARG A 179      -2.319 -16.640   0.347  1.00  1.890          N  
ATOM   2889  CA  ARG A 179      -3.121 -17.014  -0.813  1.00  2.140          C  
ATOM   2890  C   ARG A 179      -3.850 -15.821  -1.427  1.00  1.820          C  
ATOM   2891  O   ARG A 179      -4.435 -15.013  -0.698  1.00  2.130          O  
ATOM   2892  CB  ARG A 179      -4.183 -18.050  -0.424  1.00  2.900          C  
ATOM   2893  CG  ARG A 179      -3.681 -19.423   0.089  1.00  2.900          C  
ATOM   2894  CD  ARG A 179      -3.050 -20.248  -0.984  1.00  2.900          C  
ATOM   2895  NE  ARG A 179      -2.683 -21.569  -0.499  1.00  2.900          N  
ATOM   2896  CZ  ARG A 179      -1.534 -21.891   0.151  1.00  2.900          C  
ATOM   2897  NH1 ARG A 179      -0.599 -20.985   0.412  1.00  2.900          N  
ATOM   2898  NH2 ARG A 179      -1.346 -23.147   0.530  1.00  2.900          N  
ATOM   2899  H   ARG A 179      -2.617 -15.888   0.952  1.00  2.270          H  
ATOM   2900  HA  ARG A 179      -2.461 -17.429  -1.572  1.00  2.570          H  
ATOM   2901 1HB  ARG A 179      -4.820 -17.635   0.353  1.00  3.480          H  
ATOM   2902 2HB  ARG A 179      -4.818 -18.246  -1.289  1.00  3.480          H  
ATOM   2903 1HG  ARG A 179      -2.979 -19.299   0.902  1.00  3.480          H  
ATOM   2904 2HG  ARG A 179      -4.535 -19.986   0.458  1.00  3.480          H  
ATOM   2905 1HD  ARG A 179      -3.761 -20.371  -1.798  1.00  3.480          H  
ATOM   2906 2HD  ARG A 179      -2.160 -19.766  -1.368  1.00  3.480          H  
ATOM   2907  HE  ARG A 179      -3.347 -22.314  -0.662  1.00  3.480          H  
ATOM   2908 1HH1 ARG A 179      -0.712 -19.992   0.140  1.00  3.480          H  
ATOM   2909 2HH1 ARG A 179       0.241 -21.256   0.895  1.00  3.480          H  
ATOM   2910 1HH2 ARG A 179      -2.053 -23.844   0.336  1.00  3.480          H  
ATOM   2911 2HH2 ARG A 179      -0.502 -23.409   1.014  1.00  3.480          H  
ATOM   2912  N   ILE A 180      -3.833 -15.735  -2.760  1.00  1.720          N  
ATOM   2913  CA  ILE A 180      -4.587 -14.709  -3.482  1.00  1.580          C  
ATOM   2914  C   ILE A 180      -5.458 -15.299  -4.594  1.00  1.600          C  
ATOM   2915  O   ILE A 180      -5.281 -16.449  -4.997  1.00  2.010          O  
ATOM   2916  CB  ILE A 180      -3.668 -13.574  -4.014  1.00  2.270          C  
ATOM   2917  CG1 ILE A 180      -2.513 -14.086  -4.944  1.00  2.270          C  
ATOM   2918  CG2 ILE A 180      -3.097 -12.792  -2.846  1.00  2.270          C  
ATOM   2919  CD1 ILE A 180      -2.854 -14.241  -6.392  1.00  2.270          C  
ATOM   2920  H   ILE A 180      -3.309 -16.423  -3.284  1.00  2.060          H  
ATOM   2921  HA  ILE A 180      -5.274 -14.240  -2.778  1.00  1.900          H  
ATOM   2922  HB  ILE A 180      -4.275 -12.895  -4.616  1.00  2.720          H  
ATOM   2923 1HG1 ILE A 180      -1.715 -13.365  -4.907  1.00  2.720          H  
ATOM   2924 2HG1 ILE A 180      -2.145 -15.036  -4.572  1.00  2.720          H  
ATOM   2925 1HG2 ILE A 180      -2.525 -11.978  -3.228  1.00  2.720          H  
ATOM   2926 2HG2 ILE A 180      -3.913 -12.405  -2.242  1.00  2.720          H  
ATOM   2927 3HG2 ILE A 180      -2.468 -13.433  -2.235  1.00  2.720          H  
ATOM   2928 1HD1 ILE A 180      -1.983 -14.565  -6.931  1.00  2.720          H  
ATOM   2929 2HD1 ILE A 180      -3.637 -14.972  -6.535  1.00  2.720          H  
ATOM   2930 3HD1 ILE A 180      -3.190 -13.281  -6.785  1.00  2.720          H  
ATOM   2931  N   GLU A 181      -6.361 -14.461  -5.106  1.00  1.580          N  
ATOM   2932  CA  GLU A 181      -7.293 -14.769  -6.184  1.00  1.730          C  
ATOM   2933  C   GLU A 181      -6.811 -14.345  -7.582  1.00  1.590          C  
ATOM   2934  O   GLU A 181      -5.720 -13.807  -7.752  1.00  2.080          O  
ATOM   2935  CB  GLU A 181      -8.617 -14.062  -5.863  1.00  2.360          C  
ATOM   2936  CG  GLU A 181      -9.270 -14.521  -4.560  1.00  2.360          C  
ATOM   2937  CD  GLU A 181      -8.684 -13.844  -3.322  1.00  2.360          C  
ATOM   2938  OE1 GLU A 181      -7.722 -13.102  -3.457  1.00  2.360          O  
ATOM   2939  OE2 GLU A 181      -9.203 -14.061  -2.256  1.00  2.360          O  
ATOM   2940  H   GLU A 181      -6.451 -13.549  -4.665  1.00  1.900          H  
ATOM   2941  HA  GLU A 181      -7.459 -15.841  -6.197  1.00  2.080          H  
ATOM   2942 1HB  GLU A 181      -8.444 -12.992  -5.794  1.00  2.830          H  
ATOM   2943 2HB  GLU A 181      -9.331 -14.222  -6.668  1.00  2.830          H  
ATOM   2944 1HG  GLU A 181     -10.339 -14.310  -4.606  1.00  2.830          H  
ATOM   2945 2HG  GLU A 181      -9.142 -15.598  -4.467  1.00  2.830          H  
ATOM   2946  N   ASP A 182      -7.647 -14.607  -8.592  1.00  1.170          N  
ATOM   2947  CA  ASP A 182      -7.364 -14.249  -9.981  1.00  1.000          C  
ATOM   2948  C   ASP A 182      -7.137 -12.731 -10.078  1.00  0.880          C  
ATOM   2949  O   ASP A 182      -7.913 -11.976  -9.491  1.00  0.870          O  
ATOM   2950  CB  ASP A 182      -8.550 -14.619 -10.895  1.00  1.470          C  
ATOM   2951  CG  ASP A 182      -8.248 -14.437 -12.401  1.00  1.470          C  
ATOM   2952  OD1 ASP A 182      -8.267 -13.305 -12.886  1.00  1.470          O  
ATOM   2953  OD2 ASP A 182      -7.985 -15.424 -13.048  1.00  1.470          O  
ATOM   2954  H   ASP A 182      -8.518 -15.074  -8.381  1.00  1.400          H  
ATOM   2955  HA  ASP A 182      -6.493 -14.804 -10.297  1.00  1.200          H  
ATOM   2956 1HB  ASP A 182      -8.829 -15.660 -10.726  1.00  1.760          H  
ATOM   2957 2HB  ASP A 182      -9.413 -14.004 -10.633  1.00  1.760          H  
ATOM   2958  N   PRO A 183      -6.142 -12.233 -10.848  1.00  0.900          N  
ATOM   2959  CA  PRO A 183      -5.855 -10.817 -11.028  1.00  0.910          C  
ATOM   2960  C   PRO A 183      -7.094  -9.956 -11.310  1.00  0.920          C  
ATOM   2961  O   PRO A 183      -7.155  -8.803 -10.873  1.00  0.940          O  
ATOM   2962  CB  PRO A 183      -4.903 -10.843 -12.236  1.00  1.360          C  
ATOM   2963  CG  PRO A 183      -4.175 -12.158 -12.117  1.00  1.360          C  
ATOM   2964  CD  PRO A 183      -5.206 -13.133 -11.589  1.00  1.360          C  
ATOM   2965  HA  PRO A 183      -5.351 -10.466 -10.119  1.00  1.090          H  
ATOM   2966 1HB  PRO A 183      -5.486 -10.773 -13.153  1.00  1.640          H  
ATOM   2967 2HB  PRO A 183      -4.234  -9.983 -12.234  1.00  1.640          H  
ATOM   2968 1HG  PRO A 183      -3.779 -12.457 -13.107  1.00  1.640          H  
ATOM   2969 2HG  PRO A 183      -3.302 -12.063 -11.451  1.00  1.640          H  
ATOM   2970 1HD  PRO A 183      -5.694 -13.647 -12.423  1.00  1.640          H  
ATOM   2971 2HD  PRO A 183      -4.695 -13.821 -10.902  1.00  1.640          H  
ATOM   2972  N   LEU A 184      -8.110 -10.493 -11.995  1.00  0.970          N  
ATOM   2973  CA  LEU A 184      -9.313  -9.710 -12.264  1.00  1.080          C  
ATOM   2974  C   LEU A 184     -10.002  -9.127 -11.031  1.00  1.060          C  
ATOM   2975  O   LEU A 184     -10.775  -8.171 -11.158  1.00  1.170          O  
ATOM   2976  CB  LEU A 184     -10.354 -10.507 -13.051  1.00  1.470          C  
ATOM   2977  CG  LEU A 184     -10.050 -10.811 -14.525  1.00  1.470          C  
ATOM   2978  CD1 LEU A 184     -11.139 -11.727 -15.062  1.00  1.470          C  
ATOM   2979  CD2 LEU A 184     -10.007  -9.493 -15.332  1.00  1.470          C  
ATOM   2980  H   LEU A 184      -8.090 -11.464 -12.359  1.00  1.160          H  
ATOM   2981  HA  LEU A 184      -9.003  -8.860 -12.859  1.00  1.300          H  
ATOM   2982 1HB  LEU A 184     -10.470 -11.473 -12.550  1.00  1.760          H  
ATOM   2983 2HB  LEU A 184     -11.307  -9.985 -13.001  1.00  1.760          H  
ATOM   2984  HG  LEU A 184      -9.097 -11.337 -14.609  1.00  1.760          H  
ATOM   2985 1HD1 LEU A 184     -10.944 -11.964 -16.103  1.00  1.760          H  
ATOM   2986 2HD1 LEU A 184     -11.146 -12.649 -14.478  1.00  1.760          H  
ATOM   2987 3HD1 LEU A 184     -12.105 -11.235 -14.983  1.00  1.760          H  
ATOM   2988 1HD2 LEU A 184      -9.816  -9.706 -16.367  1.00  1.760          H  
ATOM   2989 2HD2 LEU A 184     -10.947  -9.013 -15.231  1.00  1.760          H  
ATOM   2990 3HD2 LEU A 184      -9.237  -8.833 -14.978  1.00  1.760          H  
ATOM   2991  N   THR A 185      -9.825  -9.756  -9.863  1.00  0.950          N  
ATOM   2992  CA  THR A 185     -10.526  -9.351  -8.654  1.00  0.970          C  
ATOM   2993  C   THR A 185      -9.806  -8.272  -7.852  1.00  0.840          C  
ATOM   2994  O   THR A 185     -10.293  -7.867  -6.795  1.00  0.850          O  
ATOM   2995  CB  THR A 185     -10.777 -10.556  -7.725  1.00  1.350          C  
ATOM   2996  OG1 THR A 185      -9.541 -11.067  -7.242  1.00  1.350          O  
ATOM   2997  CG2 THR A 185     -11.458 -11.664  -8.520  1.00  1.350          C  
ATOM   2998  H   THR A 185      -9.151 -10.527  -9.799  1.00  1.140          H  
ATOM   2999  HA  THR A 185     -11.493  -8.946  -8.950  1.00  1.160          H  
ATOM   3000  HB  THR A 185     -11.406 -10.260  -6.888  1.00  1.620          H  
ATOM   3001  HG1 THR A 185      -9.200 -10.492  -6.550  1.00  1.620          H  
ATOM   3002 1HG2 THR A 185     -11.631 -12.520  -7.869  1.00  1.620          H  
ATOM   3003 2HG2 THR A 185     -12.407 -11.301  -8.908  1.00  1.620          H  
ATOM   3004 3HG2 THR A 185     -10.820 -11.967  -9.350  1.00  1.620          H  
ATOM   3005  N   LEU A 186      -8.639  -7.812  -8.302  1.00  0.790          N  
ATOM   3006  CA  LEU A 186      -7.974  -6.743  -7.567  1.00  0.740          C  
ATOM   3007  C   LEU A 186      -8.943  -5.549  -7.548  1.00  0.750          C  
ATOM   3008  O   LEU A 186      -9.430  -5.128  -8.601  1.00  0.880          O  
ATOM   3009  CB  LEU A 186      -6.641  -6.365  -8.262  1.00  1.060          C  
ATOM   3010  CG  LEU A 186      -5.751  -5.296  -7.588  1.00  1.060          C  
ATOM   3011  CD1 LEU A 186      -5.166  -5.840  -6.336  1.00  1.060          C  
ATOM   3012  CD2 LEU A 186      -4.668  -4.863  -8.511  1.00  1.060          C  
ATOM   3013  H   LEU A 186      -8.237  -8.193  -9.165  1.00  0.950          H  
ATOM   3014  HA  LEU A 186      -7.796  -7.073  -6.548  1.00  0.890          H  
ATOM   3015 1HB  LEU A 186      -6.042  -7.274  -8.357  1.00  1.270          H  
ATOM   3016 2HB  LEU A 186      -6.849  -6.030  -9.243  1.00  1.270          H  
ATOM   3017  HG  LEU A 186      -6.367  -4.431  -7.340  1.00  1.270          H  
ATOM   3018 1HD1 LEU A 186      -4.541  -5.084  -5.868  1.00  1.270          H  
ATOM   3019 2HD1 LEU A 186      -5.962  -6.111  -5.677  1.00  1.270          H  
ATOM   3020 3HD1 LEU A 186      -4.550  -6.712  -6.561  1.00  1.270          H  
ATOM   3021 1HD2 LEU A 186      -4.093  -4.105  -8.029  1.00  1.270          H  
ATOM   3022 2HD2 LEU A 186      -4.052  -5.689  -8.718  1.00  1.270          H  
ATOM   3023 3HD2 LEU A 186      -5.087  -4.468  -9.431  1.00  1.270          H  
ATOM   3024  N   GLN A 187      -9.212  -5.000  -6.365  1.00  0.730          N  
ATOM   3025  CA  GLN A 187     -10.164  -3.896  -6.222  1.00  0.830          C  
ATOM   3026  C   GLN A 187      -9.637  -2.805  -5.296  1.00  0.720          C  
ATOM   3027  O   GLN A 187      -9.324  -3.129  -4.156  1.00  0.710          O  
ATOM   3028  CB  GLN A 187     -11.467  -4.421  -5.607  1.00  1.120          C  
ATOM   3029  CG  GLN A 187     -12.551  -3.371  -5.417  1.00  1.120          C  
ATOM   3030  CD  GLN A 187     -13.786  -3.937  -4.800  1.00  1.120          C  
ATOM   3031  OE1 GLN A 187     -14.452  -4.805  -5.369  1.00  1.120          O  
ATOM   3032  NE2 GLN A 187     -14.112  -3.468  -3.602  1.00  1.120          N  
ATOM   3033  H   GLN A 187      -8.783  -5.401  -5.541  1.00  0.880          H  
ATOM   3034  HA  GLN A 187     -10.388  -3.523  -7.210  1.00  1.000          H  
ATOM   3035 1HB  GLN A 187     -11.870  -5.214  -6.242  1.00  1.350          H  
ATOM   3036 2HB  GLN A 187     -11.252  -4.860  -4.636  1.00  1.350          H  
ATOM   3037 1HG  GLN A 187     -12.194  -2.568  -4.770  1.00  1.350          H  
ATOM   3038 2HG  GLN A 187     -12.814  -2.977  -6.397  1.00  1.350          H  
ATOM   3039 1HE2 GLN A 187     -14.925  -3.817  -3.136  1.00  1.350          H  
ATOM   3040 2HE2 GLN A 187     -13.542  -2.772  -3.154  1.00  1.350          H  
ATOM   3041  N   PRO A 188      -9.678  -1.500  -5.673  1.00  0.690          N  
ATOM   3042  CA  PRO A 188      -9.174  -0.377  -4.893  1.00  0.620          C  
ATOM   3043  C   PRO A 188      -9.762  -0.415  -3.503  1.00  0.630          C  
ATOM   3044  O   PRO A 188     -10.957  -0.716  -3.318  1.00  0.690          O  
ATOM   3045  CB  PRO A 188      -9.688   0.836  -5.685  1.00  0.930          C  
ATOM   3046  CG  PRO A 188      -9.766   0.340  -7.102  1.00  0.930          C  
ATOM   3047  CD  PRO A 188     -10.223  -1.097  -6.981  1.00  0.930          C  
ATOM   3048  HA  PRO A 188      -8.077  -0.402  -4.859  1.00  0.740          H  
ATOM   3049 1HB  PRO A 188     -10.646   1.171  -5.283  1.00  1.120          H  
ATOM   3050 2HB  PRO A 188      -8.985   1.677  -5.575  1.00  1.120          H  
ATOM   3051 1HG  PRO A 188     -10.478   0.948  -7.683  1.00  1.120          H  
ATOM   3052 2HG  PRO A 188      -8.790   0.433  -7.600  1.00  1.120          H  
ATOM   3053 1HD  PRO A 188     -11.291  -1.168  -6.974  1.00  1.120          H  
ATOM   3054 2HD  PRO A 188      -9.776  -1.638  -7.806  1.00  1.120          H  
ATOM   3055  N   ILE A 189      -8.927  -0.085  -2.535  1.00  0.610          N  
ATOM   3056  CA  ILE A 189      -9.358  -0.165  -1.167  1.00  0.640          C  
ATOM   3057  C   ILE A 189     -10.289   1.013  -0.933  1.00  0.760          C  
ATOM   3058  O   ILE A 189      -9.980   2.149  -1.296  1.00  1.280          O  
ATOM   3059  CB  ILE A 189      -8.169  -0.134  -0.199  1.00  0.880          C  
ATOM   3060  CG1 ILE A 189      -7.121  -1.187  -0.597  1.00  0.880          C  
ATOM   3061  CG2 ILE A 189      -8.631  -0.458   1.183  1.00  0.880          C  
ATOM   3062  CD1 ILE A 189      -7.563  -2.645  -0.698  1.00  0.880          C  
ATOM   3063  H   ILE A 189      -7.958   0.178  -2.759  1.00  0.730          H  
ATOM   3064  HA  ILE A 189      -9.920  -1.085  -1.016  1.00  0.770          H  
ATOM   3065  HB  ILE A 189      -7.699   0.847  -0.220  1.00  1.060          H  
ATOM   3066 1HG1 ILE A 189      -6.739  -0.888  -1.532  1.00  1.060          H  
ATOM   3067 2HG1 ILE A 189      -6.310  -1.144   0.134  1.00  1.060          H  
ATOM   3068 1HG2 ILE A 189      -7.781  -0.445   1.836  1.00  1.060          H  
ATOM   3069 2HG2 ILE A 189      -9.336   0.230   1.507  1.00  1.060          H  
ATOM   3070 3HG2 ILE A 189      -9.086  -1.434   1.214  1.00  1.060          H  
ATOM   3071 1HD1 ILE A 189      -6.702  -3.246  -0.987  1.00  1.060          H  
ATOM   3072 2HD1 ILE A 189      -7.935  -3.015   0.240  1.00  1.060          H  
ATOM   3073 3HD1 ILE A 189      -8.341  -2.749  -1.459  1.00  1.060          H  
ATOM   3074  N   TYR A 190     -11.452   0.722  -0.365  1.00  1.120          N  
ATOM   3075  CA  TYR A 190     -12.513   1.695  -0.112  1.00  1.270          C  
ATOM   3076  C   TYR A 190     -13.203   2.205  -1.372  1.00  1.720          C  
ATOM   3077  O   TYR A 190     -13.832   3.262  -1.350  1.00  2.200          O  
ATOM   3078  CB  TYR A 190     -12.015   2.894   0.690  1.00  1.720          C  
ATOM   3079  CG  TYR A 190     -11.437   2.542   1.985  1.00  1.720          C  
ATOM   3080  CD1 TYR A 190     -10.087   2.598   2.162  1.00  1.720          C  
ATOM   3081  CD2 TYR A 190     -12.260   2.163   3.022  1.00  1.720          C  
ATOM   3082  CE1 TYR A 190      -9.556   2.280   3.375  1.00  1.720          C  
ATOM   3083  CE2 TYR A 190     -11.718   1.857   4.231  1.00  1.720          C  
ATOM   3084  CZ  TYR A 190     -10.369   1.923   4.398  1.00  1.720          C  
ATOM   3085  OH  TYR A 190      -9.826   1.654   5.581  1.00  1.720          O  
ATOM   3086  H   TYR A 190     -11.612  -0.238  -0.095  1.00  1.340          H  
ATOM   3087  HA  TYR A 190     -13.272   1.202   0.487  1.00  1.520          H  
ATOM   3088 1HB  TYR A 190     -11.288   3.480   0.128  1.00  2.060          H  
ATOM   3089 2HB  TYR A 190     -12.851   3.553   0.883  1.00  2.060          H  
ATOM   3090  HD1 TYR A 190      -9.442   2.895   1.334  1.00  2.060          H  
ATOM   3091  HD2 TYR A 190     -13.344   2.126   2.877  1.00  2.060          H  
ATOM   3092  HE1 TYR A 190      -8.508   2.320   3.524  1.00  2.060          H  
ATOM   3093  HE2 TYR A 190     -12.361   1.566   5.050  1.00  2.060          H  
ATOM   3094  HH  TYR A 190      -8.878   1.727   5.517  1.00  2.060          H  
ATOM   3095  N   LEU A 191     -13.227   1.384  -2.431  1.00  2.230          N  
ATOM   3096  CA  LEU A 191     -13.981   1.702  -3.647  1.00  3.010          C  
ATOM   3097  C   LEU A 191     -15.461   1.899  -3.326  1.00  3.100          C  
ATOM   3098  O   LEU A 191     -16.194   2.520  -4.088  1.00  3.650          O  
ATOM   3099  CB  LEU A 191     -13.874   0.583  -4.691  1.00  3.900          C  
ATOM   3100  CG  LEU A 191     -14.504   0.875  -6.112  1.00  3.900          C  
ATOM   3101  CD1 LEU A 191     -13.771   2.066  -6.804  1.00  3.900          C  
ATOM   3102  CD2 LEU A 191     -14.422  -0.368  -6.929  1.00  3.900          C  
ATOM   3103  H   LEU A 191     -12.647   0.534  -2.439  1.00  2.680          H  
ATOM   3104  HA  LEU A 191     -13.585   2.627  -4.050  1.00  3.610          H  
ATOM   3105 1HB  LEU A 191     -12.821   0.349  -4.840  1.00  4.680          H  
ATOM   3106 2HB  LEU A 191     -14.357  -0.310  -4.294  1.00  4.680          H  
ATOM   3107  HG  LEU A 191     -15.551   1.145  -6.002  1.00  4.680          H  
ATOM   3108 1HD1 LEU A 191     -14.226   2.248  -7.779  1.00  4.680          H  
ATOM   3109 2HD1 LEU A 191     -13.870   2.966  -6.209  1.00  4.680          H  
ATOM   3110 3HD1 LEU A 191     -12.719   1.826  -6.932  1.00  4.680          H  
ATOM   3111 1HD2 LEU A 191     -14.864  -0.203  -7.912  1.00  4.680          H  
ATOM   3112 2HD2 LEU A 191     -13.402  -0.639  -7.043  1.00  4.680          H  
ATOM   3113 3HD2 LEU A 191     -14.955  -1.180  -6.429  1.00  4.680          H  
ATOM   3114  N   LYS A 192     -15.915   1.253  -2.256  1.00  3.030          N  
ATOM   3115  CA  LYS A 192     -17.282   1.285  -1.747  1.00  3.590          C  
ATOM   3116  C   LYS A 192     -17.729   2.637  -1.151  1.00  3.470          C  
ATOM   3117  O   LYS A 192     -18.924   2.858  -0.975  1.00  3.800          O  
ATOM   3118  CB  LYS A 192     -17.437   0.194  -0.676  1.00  4.800          C  
ATOM   3119  CG  LYS A 192     -16.629   0.469   0.620  1.00  4.800          C  
ATOM   3120  CD  LYS A 192     -16.737  -0.680   1.627  1.00  4.800          C  
ATOM   3121  CE  LYS A 192     -15.925  -0.373   2.896  1.00  4.800          C  
ATOM   3122  NZ  LYS A 192     -15.953  -1.513   3.874  1.00  4.800          N  
ATOM   3123  H   LYS A 192     -15.229   0.730  -1.738  1.00  3.640          H  
ATOM   3124  HA  LYS A 192     -17.948   1.059  -2.581  1.00  4.310          H  
ATOM   3125 1HB  LYS A 192     -18.493   0.101  -0.405  1.00  5.760          H  
ATOM   3126 2HB  LYS A 192     -17.115  -0.761  -1.081  1.00  5.760          H  
ATOM   3127 1HG  LYS A 192     -15.588   0.629   0.376  1.00  5.760          H  
ATOM   3128 2HG  LYS A 192     -16.999   1.375   1.100  1.00  5.760          H  
ATOM   3129 1HD  LYS A 192     -17.786  -0.819   1.898  1.00  5.760          H  
ATOM   3130 2HD  LYS A 192     -16.369  -1.602   1.179  1.00  5.760          H  
ATOM   3131 1HE  LYS A 192     -14.891  -0.167   2.616  1.00  5.760          H  
ATOM   3132 2HE  LYS A 192     -16.343   0.515   3.374  1.00  5.760          H  
ATOM   3133 1HZ  LYS A 192     -15.407  -1.269   4.693  1.00  5.760          H  
ATOM   3134 2HZ  LYS A 192     -16.908  -1.703   4.150  1.00  5.760          H  
ATOM   3135 3HZ  LYS A 192     -15.559  -2.335   3.439  1.00  5.760          H  
ATOM   3136  N   ASP A 193     -16.780   3.515  -0.790  1.00  3.560          N  
ATOM   3137  CA  ASP A 193     -17.105   4.799  -0.143  1.00  3.880          C  
ATOM   3138  C   ASP A 193     -17.830   5.911  -0.954  1.00  4.170          C  
ATOM   3139  O   ASP A 193     -18.574   6.682  -0.345  1.00  4.510          O  
ATOM   3140  CB  ASP A 193     -15.852   5.431   0.489  1.00  5.300          C  
ATOM   3141  CG  ASP A 193     -15.350   4.765   1.769  1.00  5.300          C  
ATOM   3142  OD1 ASP A 193     -16.037   3.964   2.368  1.00  5.300          O  
ATOM   3143  OD2 ASP A 193     -14.251   5.096   2.151  1.00  5.300          O  
ATOM   3144  H   ASP A 193     -15.797   3.294  -0.973  1.00  4.270          H  
ATOM   3145  HA  ASP A 193     -17.765   4.549   0.693  1.00  4.660          H  
ATOM   3146 1HB  ASP A 193     -15.030   5.402  -0.231  1.00  6.360          H  
ATOM   3147 2HB  ASP A 193     -16.050   6.477   0.701  1.00  6.360          H  
ATOM   3148  N   PRO A 194     -17.585   6.107  -2.268  1.00  4.510          N  
ATOM   3149  CA  PRO A 194     -18.197   7.129  -3.112  1.00  5.150          C  
ATOM   3150  C   PRO A 194     -19.712   6.975  -3.195  1.00  5.300          C  
ATOM   3151  O   PRO A 194     -20.244   5.874  -3.070  1.00  5.690          O  
ATOM   3152  CB  PRO A 194     -17.546   6.878  -4.479  1.00  7.730          C  
ATOM   3153  CG  PRO A 194     -16.264   6.184  -4.160  1.00  7.730          C  
ATOM   3154  CD  PRO A 194     -16.587   5.329  -2.972  1.00  7.730          C  
ATOM   3155  HA  PRO A 194     -17.932   8.122  -2.729  1.00  6.180          H  
ATOM   3156 1HB  PRO A 194     -18.204   6.263  -5.112  1.00  9.270          H  
ATOM   3157 2HB  PRO A 194     -17.397   7.837  -5.011  1.00  9.270          H  
ATOM   3158 1HG  PRO A 194     -15.939   5.577  -5.028  1.00  9.270          H  
ATOM   3159 2HG  PRO A 194     -15.466   6.912  -3.966  1.00  9.270          H  
ATOM   3160 1HD  PRO A 194     -17.065   4.433  -3.306  1.00  9.270          H  
ATOM   3161 2HD  PRO A 194     -15.671   5.164  -2.402  1.00  9.270          H  
ATOM   3162  N   VAL A 195     -20.396   8.103  -3.396  1.00  5.380          N  
ATOM   3163  CA  VAL A 195     -21.856   8.144  -3.532  1.00  5.860          C  
ATOM   3164  C   VAL A 195     -22.135   9.112  -4.661  1.00  6.180          C  
ATOM   3165  O   VAL A 195     -23.274   9.338  -5.080  1.00  6.460          O  
ATOM   3166  CB  VAL A 195     -22.550   8.587  -2.216  1.00  8.010          C  
ATOM   3167  CG1 VAL A 195     -22.254   7.581  -1.097  1.00  8.010          C  
ATOM   3168  CG2 VAL A 195     -22.077   9.979  -1.807  1.00  8.010          C  
ATOM   3169  H   VAL A 195     -19.874   8.972  -3.559  1.00  6.460          H  
ATOM   3170  HA  VAL A 195     -22.222   7.154  -3.811  1.00  7.030          H  
ATOM   3171  HB  VAL A 195     -23.627   8.599  -2.376  1.00  9.610          H  
ATOM   3172 1HG1 VAL A 195     -22.764   7.886  -0.186  1.00  9.610          H  
ATOM   3173 2HG1 VAL A 195     -22.601   6.594  -1.398  1.00  9.610          H  
ATOM   3174 3HG1 VAL A 195     -21.181   7.538  -0.903  1.00  9.610          H  
ATOM   3175 1HG2 VAL A 195     -22.583  10.278  -0.891  1.00  9.610          H  
ATOM   3176 2HG2 VAL A 195     -21.001   9.967  -1.637  1.00  9.610          H  
ATOM   3177 3HG2 VAL A 195     -22.310  10.684  -2.583  1.00  9.610          H  
ATOM   3178  N   ASN A 196     -21.038   9.718  -5.071  1.00  6.450          N  
ATOM   3179  CA  ASN A 196     -20.867  10.707  -6.104  1.00  7.030          C  
ATOM   3180  C   ASN A 196     -19.378  10.992  -6.073  1.00  7.760          C  
ATOM   3181  O   ASN A 196     -18.734  10.508  -5.127  1.00  8.040          O  
ATOM   3182  OXT ASN A 196     -18.804  11.196  -7.144  1.00 10.540          O  
ATOM   3183  CB  ASN A 196     -21.745  11.939  -5.911  1.00  9.140          C  
ATOM   3184  CG  ASN A 196     -21.535  12.707  -4.617  1.00  9.140          C  
ATOM   3185  OD1 ASN A 196     -20.428  13.086  -4.224  1.00  9.140          O  
ATOM   3186  ND2 ASN A 196     -22.634  12.976  -3.946  1.00  9.140          N  
ATOM   3187  H   ASN A 196     -20.191   9.415  -4.625  1.00  7.740          H  
ATOM   3188  HA  ASN A 196     -21.100  10.269  -7.076  1.00  8.440          H  
ATOM   3189 1HB  ASN A 196     -21.563  12.629  -6.738  1.00 10.970          H  
ATOM   3190 2HB  ASN A 196     -22.791  11.655  -5.972  1.00 10.970          H  
ATOM   3191 1HD2 ASN A 196     -22.587  13.486  -3.089  1.00 10.970          H  
ATOM   3192 2HD2 ASN A 196     -23.523  12.663  -4.295  1.00 10.970          H  
TER                                                                             
ATOM   3194  N   MET B 197      -7.024 -14.999 -45.959  1.00  8.890          N  
ATOM   3195  CA  MET B 197      -5.711 -15.053 -45.320  1.00  8.300          C  
ATOM   3196  C   MET B 197      -4.584 -15.447 -46.282  1.00  7.650          C  
ATOM   3197  O   MET B 197      -4.574 -16.552 -46.819  1.00  7.220          O  
ATOM   3198  CB  MET B 197      -5.737 -16.063 -44.172  1.00 11.860          C  
ATOM   3199  CG  MET B 197      -4.421 -16.151 -43.393  1.00 11.860          C  
ATOM   3200  SD  MET B 197      -4.393 -17.387 -42.058  1.00 11.860          S  
ATOM   3201  CE  MET B 197      -4.224 -18.914 -42.969  1.00 11.860          C  
ATOM   3202 1H   MET B 197      -7.649 -14.453 -45.362  1.00 10.670          H  
ATOM   3203 2H   MET B 197      -6.967 -14.570 -46.871  1.00 10.670          H  
ATOM   3204 3H   MET B 197      -7.390 -15.935 -46.055  1.00 10.670          H  
ATOM   3205  HA  MET B 197      -5.484 -14.064 -44.926  1.00  9.960          H  
ATOM   3206 1HB  MET B 197      -6.530 -15.801 -43.485  1.00 14.230          H  
ATOM   3207 2HB  MET B 197      -5.965 -17.044 -44.570  1.00 14.230          H  
ATOM   3208 1HG  MET B 197      -3.613 -16.404 -44.079  1.00 14.230          H  
ATOM   3209 2HG  MET B 197      -4.192 -15.177 -42.953  1.00 14.230          H  
ATOM   3210 1HE  MET B 197      -4.189 -19.748 -42.270  1.00 14.230          H  
ATOM   3211 2HE  MET B 197      -5.068 -19.041 -43.643  1.00 14.230          H  
ATOM   3212 3HE  MET B 197      -3.298 -18.885 -43.550  1.00 14.230          H  
ATOM   3213  N   PHE B 198      -3.624 -14.547 -46.468  1.00  7.860          N  
ATOM   3214  CA  PHE B 198      -2.427 -14.766 -47.292  1.00  7.610          C  
ATOM   3215  C   PHE B 198      -1.184 -14.383 -46.482  1.00  6.910          C  
ATOM   3216  O   PHE B 198      -0.162 -13.945 -47.013  1.00  7.020          O  
ATOM   3217  CB  PHE B 198      -2.519 -13.955 -48.588  1.00 10.750          C  
ATOM   3218  CG  PHE B 198      -2.770 -12.488 -48.374  1.00 10.750          C  
ATOM   3219  CD1 PHE B 198      -1.725 -11.582 -48.253  1.00 10.750          C  
ATOM   3220  CD2 PHE B 198      -4.066 -12.014 -48.285  1.00 10.750          C  
ATOM   3221  CE1 PHE B 198      -1.976 -10.241 -48.047  1.00 10.750          C  
ATOM   3222  CE2 PHE B 198      -4.319 -10.682 -48.079  1.00 10.750          C  
ATOM   3223  CZ  PHE B 198      -3.272  -9.792 -47.957  1.00 10.750          C  
ATOM   3224  H   PHE B 198      -3.712 -13.640 -46.024  1.00  9.430          H  
ATOM   3225  HA  PHE B 198      -2.358 -15.824 -47.546  1.00  9.130          H  
ATOM   3226 1HB  PHE B 198      -1.590 -14.062 -49.145  1.00 12.900          H  
ATOM   3227 2HB  PHE B 198      -3.318 -14.355 -49.209  1.00 12.900          H  
ATOM   3228  HD1 PHE B 198      -0.694 -11.939 -48.322  1.00 12.900          H  
ATOM   3229  HD2 PHE B 198      -4.894 -12.716 -48.381  1.00 12.900          H  
ATOM   3230  HE1 PHE B 198      -1.145  -9.540 -47.953  1.00 12.900          H  
ATOM   3231  HE2 PHE B 198      -5.346 -10.325 -48.011  1.00 12.900          H  
ATOM   3232  HZ  PHE B 198      -3.473  -8.734 -47.795  1.00 12.900          H  
ATOM   3233  N   PHE B 199      -1.317 -14.544 -45.179  1.00  6.480          N  
ATOM   3234  CA  PHE B 199      -0.345 -14.196 -44.154  1.00  6.020          C  
ATOM   3235  C   PHE B 199      -0.583 -15.002 -42.885  1.00  5.100          C  
ATOM   3236  O   PHE B 199      -1.647 -15.573 -42.702  1.00  5.000          O  
ATOM   3237  CB  PHE B 199      -0.471 -12.702 -43.864  1.00  8.610          C  
ATOM   3238  CG  PHE B 199      -1.917 -12.323 -43.585  1.00  8.610          C  
ATOM   3239  CD1 PHE B 199      -2.499 -12.419 -42.340  1.00  8.610          C  
ATOM   3240  CD2 PHE B 199      -2.688 -11.863 -44.622  1.00  8.610          C  
ATOM   3241  CE1 PHE B 199      -3.811 -12.095 -42.156  1.00  8.610          C  
ATOM   3242  CE2 PHE B 199      -3.985 -11.530 -44.446  1.00  8.610          C  
ATOM   3243  CZ  PHE B 199      -4.544 -11.653 -43.227  1.00  8.610          C  
ATOM   3244  H   PHE B 199      -2.190 -14.937 -44.862  1.00  7.780          H  
ATOM   3245  HA  PHE B 199       0.657 -14.416 -44.528  1.00  7.220          H  
ATOM   3246 1HB  PHE B 199       0.130 -12.441 -42.995  1.00 10.330          H  
ATOM   3247 2HB  PHE B 199      -0.114 -12.123 -44.718  1.00 10.330          H  
ATOM   3248  HD1 PHE B 199      -1.924 -12.758 -41.522  1.00 10.330          H  
ATOM   3249  HD2 PHE B 199      -2.233 -11.768 -45.595  1.00 10.330          H  
ATOM   3250  HE1 PHE B 199      -4.265 -12.187 -41.169  1.00 10.330          H  
ATOM   3251  HE2 PHE B 199      -4.584 -11.165 -45.280  1.00 10.330          H  
ATOM   3252  HZ  PHE B 199      -5.563 -11.392 -43.114  1.00 10.330          H  
ATOM   3253  N   LEU B 200       0.388 -15.049 -41.984  1.00  4.730          N  
ATOM   3254  CA  LEU B 200       0.141 -15.753 -40.728  1.00  4.130          C  
ATOM   3255  C   LEU B 200      -0.971 -15.040 -39.973  1.00  3.220          C  
ATOM   3256  O   LEU B 200      -0.942 -13.817 -39.855  1.00  3.480          O  
ATOM   3257  CB  LEU B 200       1.408 -15.779 -39.868  1.00  6.020          C  
ATOM   3258  CG  LEU B 200       2.630 -16.566 -40.432  1.00  6.020          C  
ATOM   3259  CD1 LEU B 200       3.816 -16.351 -39.500  1.00  6.020          C  
ATOM   3260  CD2 LEU B 200       2.306 -18.058 -40.557  1.00  6.020          C  
ATOM   3261  H   LEU B 200       1.271 -14.591 -42.153  1.00  5.680          H  
ATOM   3262  HA  LEU B 200      -0.198 -16.763 -40.944  1.00  4.960          H  
ATOM   3263 1HB  LEU B 200       1.726 -14.752 -39.696  1.00  7.230          H  
ATOM   3264 2HB  LEU B 200       1.151 -16.215 -38.902  1.00  7.230          H  
ATOM   3265  HG  LEU B 200       2.895 -16.174 -41.412  1.00  7.230          H  
ATOM   3266 1HD1 LEU B 200       4.686 -16.879 -39.889  1.00  7.230          H  
ATOM   3267 2HD1 LEU B 200       4.041 -15.286 -39.434  1.00  7.230          H  
ATOM   3268 3HD1 LEU B 200       3.575 -16.733 -38.508  1.00  7.230          H  
ATOM   3269 1HD2 LEU B 200       3.179 -18.581 -40.946  1.00  7.230          H  
ATOM   3270 2HD2 LEU B 200       2.049 -18.460 -39.577  1.00  7.230          H  
ATOM   3271 3HD2 LEU B 200       1.475 -18.210 -41.238  1.00  7.230          H  
ATOM   3272  N   SER B 201      -1.917 -15.800 -39.421  1.00  2.580          N  
ATOM   3273  CA  SER B 201      -3.049 -15.215 -38.704  1.00  1.970          C  
ATOM   3274  C   SER B 201      -2.645 -14.245 -37.610  1.00  1.780          C  
ATOM   3275  O   SER B 201      -1.682 -14.476 -36.871  1.00  2.090          O  
ATOM   3276  CB  SER B 201      -3.924 -16.279 -38.097  1.00  3.000          C  
ATOM   3277  OG  SER B 201      -4.908 -15.673 -37.308  1.00  3.000          O  
ATOM   3278  H   SER B 201      -1.872 -16.800 -39.542  1.00  3.100          H  
ATOM   3279  HA  SER B 201      -3.649 -14.665 -39.430  1.00  2.360          H  
ATOM   3280 1HB  SER B 201      -4.386 -16.865 -38.888  1.00  3.600          H  
ATOM   3281 2HB  SER B 201      -3.323 -16.951 -37.490  1.00  3.600          H  
ATOM   3282  HG  SER B 201      -5.516 -16.367 -37.037  1.00  3.600          H  
ATOM   3283  N   LYS B 202      -3.388 -13.141 -37.540  1.00  1.430          N  
ATOM   3284  CA  LYS B 202      -3.151 -12.079 -36.581  1.00  1.280          C  
ATOM   3285  C   LYS B 202      -4.403 -11.263 -36.243  1.00  0.890          C  
ATOM   3286  O   LYS B 202      -5.284 -11.063 -37.097  1.00  0.930          O  
ATOM   3287  CB  LYS B 202      -2.035 -11.194 -37.122  1.00  1.850          C  
ATOM   3288  CG  LYS B 202      -2.318 -10.551 -38.463  1.00  1.850          C  
ATOM   3289  CD  LYS B 202      -1.103  -9.776 -38.959  1.00  1.850          C  
ATOM   3290  CE  LYS B 202      -1.357  -9.124 -40.315  1.00  1.850          C  
ATOM   3291  NZ  LYS B 202      -0.156  -8.386 -40.805  1.00  1.850          N  
ATOM   3292  H   LYS B 202      -4.163 -13.062 -38.174  1.00  1.720          H  
ATOM   3293  HA  LYS B 202      -2.801 -12.537 -35.655  1.00  1.540          H  
ATOM   3294 1HB  LYS B 202      -1.875 -10.384 -36.427  1.00  2.220          H  
ATOM   3295 2HB  LYS B 202      -1.108 -11.772 -37.195  1.00  2.220          H  
ATOM   3296 1HG  LYS B 202      -2.568 -11.323 -39.189  1.00  2.220          H  
ATOM   3297 2HG  LYS B 202      -3.155  -9.882 -38.361  1.00  2.220          H  
ATOM   3298 1HD  LYS B 202      -0.845  -9.006 -38.233  1.00  2.220          H  
ATOM   3299 2HD  LYS B 202      -0.259 -10.463 -39.052  1.00  2.220          H  
ATOM   3300 1HE  LYS B 202      -1.619  -9.893 -41.037  1.00  2.220          H  
ATOM   3301 2HE  LYS B 202      -2.184  -8.427 -40.227  1.00  2.220          H  
ATOM   3302 1HZ  LYS B 202      -0.359  -7.968 -41.703  1.00  2.220          H  
ATOM   3303 2HZ  LYS B 202       0.091  -7.661 -40.146  1.00  2.220          H  
ATOM   3304 3HZ  LYS B 202       0.616  -9.031 -40.902  1.00  2.220          H  
ATOM   3305  N   TYR B 203      -4.438 -10.766 -35.003  1.00  0.930          N  
ATOM   3306  CA  TYR B 203      -5.521  -9.915 -34.508  1.00  0.940          C  
ATOM   3307  C   TYR B 203      -5.093  -8.503 -34.077  1.00  0.870          C  
ATOM   3308  O   TYR B 203      -3.941  -8.239 -33.662  1.00  0.890          O  
ATOM   3309  CB  TYR B 203      -6.217 -10.605 -33.327  1.00  1.310          C  
ATOM   3310  CG  TYR B 203      -6.944 -11.877 -33.676  1.00  1.310          C  
ATOM   3311  CD1 TYR B 203      -6.221 -13.041 -33.838  1.00  1.310          C  
ATOM   3312  CD2 TYR B 203      -8.327 -11.903 -33.787  1.00  1.310          C  
ATOM   3313  CE1 TYR B 203      -6.847 -14.222 -34.114  1.00  1.310          C  
ATOM   3314  CE2 TYR B 203      -8.956 -13.107 -34.059  1.00  1.310          C  
ATOM   3315  CZ  TYR B 203      -8.216 -14.257 -34.220  1.00  1.310          C  
ATOM   3316  OH  TYR B 203      -8.839 -15.455 -34.488  1.00  1.310          O  
ATOM   3317  H   TYR B 203      -3.698 -11.066 -34.361  1.00  1.120          H  
ATOM   3318  HA  TYR B 203      -6.250  -9.794 -35.310  1.00  1.130          H  
ATOM   3319 1HB  TYR B 203      -5.478 -10.855 -32.577  1.00  1.570          H  
ATOM   3320 2HB  TYR B 203      -6.930  -9.917 -32.869  1.00  1.570          H  
ATOM   3321  HD1 TYR B 203      -5.148 -13.022 -33.746  1.00  1.570          H  
ATOM   3322  HD2 TYR B 203      -8.911 -10.990 -33.654  1.00  1.570          H  
ATOM   3323  HE1 TYR B 203      -6.263 -15.131 -34.241  1.00  1.570          H  
ATOM   3324  HE2 TYR B 203     -10.032 -13.160 -34.146  1.00  1.570          H  
ATOM   3325  HH  TYR B 203      -9.756 -15.292 -34.756  1.00  1.570          H  
ATOM   3326  N   LYS B 204      -6.072  -7.600 -34.181  1.00  0.830          N  
ATOM   3327  CA  LYS B 204      -5.935  -6.223 -33.733  1.00  0.780          C  
ATOM   3328  C   LYS B 204      -6.945  -5.968 -32.591  1.00  0.740          C  
ATOM   3329  O   LYS B 204      -8.158  -6.189 -32.738  1.00  0.750          O  
ATOM   3330  CB  LYS B 204      -6.147  -5.275 -34.924  1.00  1.110          C  
ATOM   3331  CG  LYS B 204      -5.122  -5.423 -36.062  1.00  1.110          C  
ATOM   3332  CD  LYS B 204      -5.344  -4.398 -37.210  1.00  1.110          C  
ATOM   3333  CE  LYS B 204      -4.344  -4.649 -38.362  1.00  1.110          C  
ATOM   3334  NZ  LYS B 204      -4.494  -3.679 -39.506  1.00  1.110          N  
ATOM   3335  H   LYS B 204      -6.970  -7.907 -34.578  1.00  1.000          H  
ATOM   3336  HA  LYS B 204      -4.929  -6.071 -33.335  1.00  0.940          H  
ATOM   3337 1HB  LYS B 204      -7.119  -5.469 -35.364  1.00  1.330          H  
ATOM   3338 2HB  LYS B 204      -6.115  -4.247 -34.582  1.00  1.330          H  
ATOM   3339 1HG  LYS B 204      -4.122  -5.293 -35.666  1.00  1.330          H  
ATOM   3340 2HG  LYS B 204      -5.191  -6.432 -36.473  1.00  1.330          H  
ATOM   3341 1HD  LYS B 204      -6.358  -4.472 -37.588  1.00  1.330          H  
ATOM   3342 2HD  LYS B 204      -5.199  -3.388 -36.842  1.00  1.330          H  
ATOM   3343 1HE  LYS B 204      -3.354  -4.586 -37.992  1.00  1.330          H  
ATOM   3344 2HE  LYS B 204      -4.482  -5.637 -38.715  1.00  1.330          H  
ATOM   3345 1HZ  LYS B 204      -3.815  -3.902 -40.218  1.00  1.330          H  
ATOM   3346 2HZ  LYS B 204      -5.417  -3.722 -39.914  1.00  1.330          H  
ATOM   3347 3HZ  LYS B 204      -4.327  -2.738 -39.174  1.00  1.330          H  
ATOM   3348  N   LEU B 205      -6.434  -5.546 -31.428  1.00  0.710          N  
ATOM   3349  CA  LEU B 205      -7.287  -5.310 -30.249  1.00  0.700          C  
ATOM   3350  C   LEU B 205      -7.464  -3.813 -30.000  1.00  0.700          C  
ATOM   3351  O   LEU B 205      -6.477  -3.084 -29.900  1.00  0.780          O  
ATOM   3352  CB  LEU B 205      -6.712  -6.055 -29.025  1.00  0.980          C  
ATOM   3353  CG  LEU B 205      -7.449  -5.890 -27.645  1.00  0.980          C  
ATOM   3354  CD1 LEU B 205      -8.890  -6.454 -27.731  1.00  0.980          C  
ATOM   3355  CD2 LEU B 205      -6.663  -6.684 -26.576  1.00  0.980          C  
ATOM   3356  H   LEU B 205      -5.424  -5.366 -31.374  1.00  0.850          H  
ATOM   3357  HA  LEU B 205      -8.273  -5.724 -30.458  1.00  0.840          H  
ATOM   3358 1HB  LEU B 205      -6.689  -7.115 -29.263  1.00  1.180          H  
ATOM   3359 2HB  LEU B 205      -5.678  -5.721 -28.884  1.00  1.180          H  
ATOM   3360  HG  LEU B 205      -7.491  -4.830 -27.370  1.00  1.180          H  
ATOM   3361 1HD1 LEU B 205      -9.387  -6.360 -26.772  1.00  1.180          H  
ATOM   3362 2HD1 LEU B 205      -9.472  -5.913 -28.477  1.00  1.180          H  
ATOM   3363 3HD1 LEU B 205      -8.841  -7.498 -28.006  1.00  1.180          H  
ATOM   3364 1HD2 LEU B 205      -7.131  -6.598 -25.606  1.00  1.180          H  
ATOM   3365 2HD2 LEU B 205      -6.638  -7.725 -26.845  1.00  1.180          H  
ATOM   3366 3HD2 LEU B 205      -5.652  -6.311 -26.515  1.00  1.180          H  
ATOM   3367  N   PHE B 206      -8.724  -3.357 -29.948  1.00  0.660          N  
ATOM   3368  CA  PHE B 206      -9.047  -1.933 -29.835  1.00  0.690          C  
ATOM   3369  C   PHE B 206      -9.731  -1.474 -28.537  1.00  0.680          C  
ATOM   3370  O   PHE B 206     -10.872  -1.844 -28.252  1.00  0.760          O  
ATOM   3371  CB  PHE B 206      -9.967  -1.598 -30.991  1.00  0.950          C  
ATOM   3372  CG  PHE B 206      -9.352  -1.751 -32.319  1.00  0.950          C  
ATOM   3373  CD1 PHE B 206      -9.248  -2.994 -32.906  1.00  0.950          C  
ATOM   3374  CD2 PHE B 206      -8.892  -0.664 -33.010  1.00  0.950          C  
ATOM   3375  CE1 PHE B 206      -8.676  -3.133 -34.113  1.00  0.950          C  
ATOM   3376  CE2 PHE B 206      -8.315  -0.811 -34.232  1.00  0.950          C  
ATOM   3377  CZ  PHE B 206      -8.196  -2.056 -34.785  1.00  0.950          C  
ATOM   3378  H   PHE B 206      -9.504  -4.012 -30.050  1.00  0.790          H  
ATOM   3379  HA  PHE B 206      -8.119  -1.372 -29.937  1.00  0.830          H  
ATOM   3380 1HB  PHE B 206     -10.841  -2.221 -30.945  1.00  1.140          H  
ATOM   3381 2HB  PHE B 206     -10.264  -0.611 -30.889  1.00  1.140          H  
ATOM   3382  HD1 PHE B 206      -9.627  -3.878 -32.388  1.00  1.140          H  
ATOM   3383  HD2 PHE B 206      -8.976   0.333 -32.578  1.00  1.140          H  
ATOM   3384  HE1 PHE B 206      -8.608  -4.106 -34.533  1.00  1.140          H  
ATOM   3385  HE2 PHE B 206      -7.956   0.072 -34.744  1.00  1.140          H  
ATOM   3386  HZ  PHE B 206      -7.733  -2.190 -35.748  1.00  1.140          H  
ATOM   3387  N   LEU B 207      -9.050  -0.607 -27.781  1.00  0.600          N  
ATOM   3388  CA  LEU B 207      -9.544  -0.079 -26.499  1.00  0.580          C  
ATOM   3389  C   LEU B 207      -9.922   1.407 -26.526  1.00  0.540          C  
ATOM   3390  O   LEU B 207      -9.130   2.238 -26.982  1.00  0.530          O  
ATOM   3391  CB  LEU B 207      -8.449  -0.229 -25.439  1.00  0.820          C  
ATOM   3392  CG  LEU B 207      -8.735   0.331 -24.009  1.00  0.820          C  
ATOM   3393  CD1 LEU B 207      -9.839  -0.500 -23.313  1.00  0.820          C  
ATOM   3394  CD2 LEU B 207      -7.454   0.312 -23.230  1.00  0.820          C  
ATOM   3395  H   LEU B 207      -8.120  -0.317 -28.104  1.00  0.720          H  
ATOM   3396  HA  LEU B 207     -10.429  -0.651 -26.219  1.00  0.700          H  
ATOM   3397 1HB  LEU B 207      -8.216  -1.282 -25.348  1.00  0.980          H  
ATOM   3398 2HB  LEU B 207      -7.563   0.282 -25.816  1.00  0.980          H  
ATOM   3399  HG  LEU B 207      -9.083   1.362 -24.070  1.00  0.980          H  
ATOM   3400 1HD1 LEU B 207     -10.022  -0.108 -22.331  1.00  0.980          H  
ATOM   3401 2HD1 LEU B 207     -10.760  -0.451 -23.886  1.00  0.980          H  
ATOM   3402 3HD1 LEU B 207      -9.532  -1.531 -23.225  1.00  0.980          H  
ATOM   3403 1HD2 LEU B 207      -7.643   0.706 -22.244  1.00  0.980          H  
ATOM   3404 2HD2 LEU B 207      -7.094  -0.697 -23.152  1.00  0.980          H  
ATOM   3405 3HD2 LEU B 207      -6.700   0.927 -23.727  1.00  0.980          H  
ATOM   3406  N   ASP B 208     -11.076   1.757 -25.950  1.00  0.560          N  
ATOM   3407  CA  ASP B 208     -11.465   3.157 -25.842  1.00  0.570          C  
ATOM   3408  C   ASP B 208     -12.178   3.518 -24.525  1.00  0.550          C  
ATOM   3409  O   ASP B 208     -13.308   3.094 -24.246  1.00  0.560          O  
ATOM   3410  CB  ASP B 208     -12.318   3.555 -27.034  1.00  0.790          C  
ATOM   3411  CG  ASP B 208     -12.656   5.020 -27.061  1.00  0.790          C  
ATOM   3412  OD1 ASP B 208     -12.567   5.692 -26.039  1.00  0.790          O  
ATOM   3413  OD2 ASP B 208     -12.866   5.504 -28.145  1.00  0.790          O  
ATOM   3414  H   ASP B 208     -11.732   1.029 -25.668  1.00  0.670          H  
ATOM   3415  HA  ASP B 208     -10.553   3.749 -25.879  1.00  0.680          H  
ATOM   3416 1HB  ASP B 208     -11.768   3.316 -27.935  1.00  0.950          H  
ATOM   3417 2HB  ASP B 208     -13.219   2.963 -27.049  1.00  0.950          H  
ATOM   3418  N   CYS B 209     -11.462   4.261 -23.676  1.00  0.560          N  
ATOM   3419  CA  CYS B 209     -11.962   4.672 -22.365  1.00  0.600          C  
ATOM   3420  C   CYS B 209     -12.142   6.198 -22.288  1.00  0.600          C  
ATOM   3421  O   CYS B 209     -12.226   6.763 -21.214  1.00  0.650          O  
ATOM   3422  CB  CYS B 209     -10.976   4.254 -21.269  1.00  0.820          C  
ATOM   3423  SG  CYS B 209     -10.663   2.513 -21.206  1.00  0.820          S  
ATOM   3424  H   CYS B 209     -10.538   4.556 -23.970  1.00  0.670          H  
ATOM   3425  HA  CYS B 209     -12.929   4.200 -22.193  1.00  0.720          H  
ATOM   3426 1HB  CYS B 209     -10.061   4.779 -21.363  1.00  0.990          H  
ATOM   3427 2HB  CYS B 209     -11.358   4.536 -20.314  1.00  0.990          H  
ATOM   3428  HG  CYS B 209     -11.937   2.159 -21.077  1.00  0.990          H  
ATOM   3429  N   ALA B 210     -12.192   6.895 -23.420  1.00  0.590          N  
ATOM   3430  CA  ALA B 210     -12.261   8.372 -23.382  1.00  0.620          C  
ATOM   3431  C   ALA B 210     -13.690   8.916 -23.165  1.00  0.690          C  
ATOM   3432  O   ALA B 210     -13.905  10.126 -23.024  1.00  0.740          O  
ATOM   3433  CB  ALA B 210     -11.659   8.934 -24.673  1.00  0.860          C  
ATOM   3434  H   ALA B 210     -12.189   6.395 -24.329  1.00  0.710          H  
ATOM   3435  HA  ALA B 210     -11.651   8.710 -22.545  1.00  0.740          H  
ATOM   3436 1HB  ALA B 210     -11.647  10.002 -24.644  1.00  1.030          H  
ATOM   3437 2HB  ALA B 210     -10.639   8.565 -24.776  1.00  1.030          H  
ATOM   3438 3HB  ALA B 210     -12.252   8.597 -25.525  1.00  1.030          H  
ATOM   3439  N   TYR B 211     -14.663   8.026 -23.113  1.00  0.720          N  
ATOM   3440  CA  TYR B 211     -16.071   8.382 -23.016  1.00  0.830          C  
ATOM   3441  C   TYR B 211     -16.749   7.918 -21.728  1.00  0.890          C  
ATOM   3442  O   TYR B 211     -16.150   7.260 -20.880  1.00  0.880          O  
ATOM   3443  CB  TYR B 211     -16.796   7.809 -24.231  1.00  1.120          C  
ATOM   3444  CG  TYR B 211     -16.321   8.406 -25.536  1.00  1.120          C  
ATOM   3445  CD1 TYR B 211     -15.218   7.875 -26.195  1.00  1.120          C  
ATOM   3446  CD2 TYR B 211     -16.996   9.479 -26.084  1.00  1.120          C  
ATOM   3447  CE1 TYR B 211     -14.799   8.423 -27.385  1.00  1.120          C  
ATOM   3448  CE2 TYR B 211     -16.580  10.018 -27.270  1.00  1.120          C  
ATOM   3449  CZ  TYR B 211     -15.492   9.496 -27.922  1.00  1.120          C  
ATOM   3450  OH  TYR B 211     -15.112  10.039 -29.114  1.00  1.120          O  
ATOM   3451  H   TYR B 211     -14.417   7.047 -23.180  1.00  0.860          H  
ATOM   3452  HA  TYR B 211     -16.149   9.469 -23.047  1.00  1.000          H  
ATOM   3453 1HB  TYR B 211     -16.641   6.725 -24.271  1.00  1.340          H  
ATOM   3454 2HB  TYR B 211     -17.867   7.981 -24.150  1.00  1.340          H  
ATOM   3455  HD1 TYR B 211     -14.677   7.025 -25.772  1.00  1.340          H  
ATOM   3456  HD2 TYR B 211     -17.866   9.901 -25.577  1.00  1.340          H  
ATOM   3457  HE1 TYR B 211     -13.931   7.998 -27.898  1.00  1.340          H  
ATOM   3458  HE2 TYR B 211     -17.123  10.863 -27.698  1.00  1.340          H  
ATOM   3459  HH  TYR B 211     -15.710  10.756 -29.331  1.00  1.340          H  
ATOM   3460  N   LYS B 212     -18.036   8.278 -21.600  1.00  1.030          N  
ATOM   3461  CA  LYS B 212     -18.923   7.909 -20.480  1.00  1.170          C  
ATOM   3462  C   LYS B 212     -19.189   6.391 -20.404  1.00  1.130          C  
ATOM   3463  O   LYS B 212     -19.804   5.912 -19.438  1.00  1.330          O  
ATOM   3464  CB  LYS B 212     -20.237   8.700 -20.557  1.00  1.580          C  
ATOM   3465  CG  LYS B 212     -21.144   8.338 -21.722  1.00  1.580          C  
ATOM   3466  CD  LYS B 212     -22.408   9.198 -21.776  1.00  1.580          C  
ATOM   3467  CE  LYS B 212     -23.336   8.765 -22.936  1.00  1.580          C  
ATOM   3468  NZ  LYS B 212     -22.755   9.088 -24.292  1.00  1.580          N  
ATOM   3469  H   LYS B 212     -18.429   8.852 -22.330  1.00  1.240          H  
ATOM   3470  HA  LYS B 212     -18.422   8.191 -19.553  1.00  1.400          H  
ATOM   3471 1HB  LYS B 212     -20.804   8.534 -19.641  1.00  1.900          H  
ATOM   3472 2HB  LYS B 212     -20.019   9.766 -20.615  1.00  1.900          H  
ATOM   3473 1HG  LYS B 212     -20.599   8.398 -22.660  1.00  1.900          H  
ATOM   3474 2HG  LYS B 212     -21.473   7.328 -21.571  1.00  1.900          H  
ATOM   3475 1HD  LYS B 212     -22.952   9.104 -20.835  1.00  1.900          H  
ATOM   3476 2HD  LYS B 212     -22.135  10.245 -21.916  1.00  1.900          H  
ATOM   3477 1HE  LYS B 212     -23.500   7.691 -22.873  1.00  1.900          H  
ATOM   3478 2HE  LYS B 212     -24.291   9.277 -22.834  1.00  1.900          H  
ATOM   3479 1HZ  LYS B 212     -23.388   8.790 -25.027  1.00  1.900          H  
ATOM   3480 2HZ  LYS B 212     -22.608  10.087 -24.377  1.00  1.900          H  
ATOM   3481 3HZ  LYS B 212     -21.868   8.611 -24.415  1.00  1.900          H  
ATOM   3482  N   THR B 213     -18.812   5.689 -21.481  1.00  1.030          N  
ATOM   3483  CA  THR B 213     -18.911   4.249 -21.637  1.00  1.030          C  
ATOM   3484  C   THR B 213     -17.549   3.693 -22.034  1.00  0.960          C  
ATOM   3485  O   THR B 213     -16.735   4.382 -22.652  1.00  1.060          O  
ATOM   3486  CB  THR B 213     -19.849   3.848 -22.796  1.00  1.440          C  
ATOM   3487  OG1 THR B 213     -19.279   4.328 -24.029  1.00  1.440          O  
ATOM   3488  CG2 THR B 213     -21.214   4.437 -22.649  1.00  1.440          C  
ATOM   3489  H   THR B 213     -18.367   6.200 -22.225  1.00  1.240          H  
ATOM   3490  HA  THR B 213     -19.215   3.795 -20.699  1.00  1.240          H  
ATOM   3491  HB  THR B 213     -19.926   2.757 -22.833  1.00  1.730          H  
ATOM   3492  HG1 THR B 213     -18.442   3.864 -24.192  1.00  1.730          H  
ATOM   3493 1HG2 THR B 213     -21.824   4.126 -23.495  1.00  1.730          H  
ATOM   3494 2HG2 THR B 213     -21.676   4.107 -21.744  1.00  1.730          H  
ATOM   3495 3HG2 THR B 213     -21.133   5.495 -22.645  1.00  1.730          H  
ATOM   3496  N   LEU B 214     -17.377   2.404 -21.811  1.00  0.830          N  
ATOM   3497  CA  LEU B 214     -16.224   1.643 -22.253  1.00  0.790          C  
ATOM   3498  C   LEU B 214     -16.475   0.983 -23.591  1.00  0.780          C  
ATOM   3499  O   LEU B 214     -17.422   0.208 -23.733  1.00  0.830          O  
ATOM   3500  CB  LEU B 214     -15.925   0.553 -21.242  1.00  1.120          C  
ATOM   3501  CG  LEU B 214     -14.861  -0.448 -21.629  1.00  1.120          C  
ATOM   3502  CD1 LEU B 214     -13.485   0.227 -21.759  1.00  1.120          C  
ATOM   3503  CD2 LEU B 214     -14.898  -1.504 -20.598  1.00  1.120          C  
ATOM   3504  H   LEU B 214     -18.091   1.932 -21.270  1.00  1.000          H  
ATOM   3505  HA  LEU B 214     -15.380   2.326 -22.346  1.00  0.950          H  
ATOM   3506 1HB  LEU B 214     -15.617   1.020 -20.318  1.00  1.350          H  
ATOM   3507 2HB  LEU B 214     -16.845   0.010 -21.047  1.00  1.350          H  
ATOM   3508  HG  LEU B 214     -15.102  -0.897 -22.594  1.00  1.350          H  
ATOM   3509 1HD1 LEU B 214     -12.743  -0.514 -22.035  1.00  1.350          H  
ATOM   3510 2HD1 LEU B 214     -13.503   0.993 -22.530  1.00  1.350          H  
ATOM   3511 3HD1 LEU B 214     -13.217   0.672 -20.817  1.00  1.350          H  
ATOM   3512 1HD2 LEU B 214     -14.176  -2.273 -20.834  1.00  1.350          H  
ATOM   3513 2HD2 LEU B 214     -14.673  -1.070 -19.632  1.00  1.350          H  
ATOM   3514 3HD2 LEU B 214     -15.892  -1.938 -20.579  1.00  1.350          H  
ATOM   3515  N   ASN B 215     -15.633   1.278 -24.578  1.00  0.740          N  
ATOM   3516  CA  ASN B 215     -15.806   0.723 -25.914  1.00  0.780          C  
ATOM   3517  C   ASN B 215     -14.639  -0.158 -26.372  1.00  0.690          C  
ATOM   3518  O   ASN B 215     -13.477   0.260 -26.379  1.00  0.640          O  
ATOM   3519  CB  ASN B 215     -16.136   1.833 -26.886  1.00  1.080          C  
ATOM   3520  CG  ASN B 215     -17.509   2.420 -26.579  1.00  1.080          C  
ATOM   3521  OD1 ASN B 215     -18.473   1.646 -26.460  1.00  1.080          O  
ATOM   3522  ND2 ASN B 215     -17.607   3.722 -26.461  1.00  1.080          N  
ATOM   3523  H   ASN B 215     -14.852   1.919 -24.400  1.00  0.890          H  
ATOM   3524  HA  ASN B 215     -16.673   0.069 -25.888  1.00  0.940          H  
ATOM   3525 1HB  ASN B 215     -15.407   2.626 -26.799  1.00  1.290          H  
ATOM   3526 2HB  ASN B 215     -16.109   1.461 -27.909  1.00  1.290          H  
ATOM   3527 1HD2 ASN B 215     -18.497   4.150 -26.266  1.00  1.290          H  
ATOM   3528 2HD2 ASN B 215     -16.793   4.296 -26.572  1.00  1.290          H  
ATOM   3529  N   ILE B 216     -14.952  -1.428 -26.647  1.00  0.720          N  
ATOM   3530  CA  ILE B 216     -13.943  -2.424 -27.060  1.00  0.710          C  
ATOM   3531  C   ILE B 216     -14.304  -3.218 -28.329  1.00  0.720          C  
ATOM   3532  O   ILE B 216     -15.415  -3.745 -28.453  1.00  0.810          O  
ATOM   3533  CB  ILE B 216     -13.602  -3.415 -25.911  1.00  1.000          C  
ATOM   3534  CG1 ILE B 216     -13.012  -2.634 -24.685  1.00  1.000          C  
ATOM   3535  CG2 ILE B 216     -12.589  -4.516 -26.422  1.00  1.000          C  
ATOM   3536  CD1 ILE B 216     -12.867  -3.448 -23.416  1.00  1.000          C  
ATOM   3537  H   ILE B 216     -15.956  -1.651 -26.619  1.00  0.860          H  
ATOM   3538  HA  ILE B 216     -13.032  -1.879 -27.278  1.00  0.850          H  
ATOM   3539  HB  ILE B 216     -14.506  -3.890 -25.577  1.00  1.200          H  
ATOM   3540 1HG1 ILE B 216     -12.032  -2.253 -24.967  1.00  1.200          H  
ATOM   3541 2HG1 ILE B 216     -13.652  -1.795 -24.451  1.00  1.200          H  
ATOM   3542 1HG2 ILE B 216     -12.367  -5.216 -25.628  1.00  1.200          H  
ATOM   3543 2HG2 ILE B 216     -13.012  -5.079 -27.248  1.00  1.200          H  
ATOM   3544 3HG2 ILE B 216     -11.664  -4.036 -26.753  1.00  1.200          H  
ATOM   3545 1HD1 ILE B 216     -12.447  -2.829 -22.624  1.00  1.200          H  
ATOM   3546 2HD1 ILE B 216     -13.833  -3.799 -23.118  1.00  1.200          H  
ATOM   3547 3HD1 ILE B 216     -12.217  -4.289 -23.568  1.00  1.200          H  
ATOM   3548  N   ILE B 217     -13.356  -3.302 -29.276  1.00  0.680          N  
ATOM   3549  CA  ILE B 217     -13.565  -4.093 -30.506  1.00  0.690          C  
ATOM   3550  C   ILE B 217     -12.434  -5.108 -30.759  1.00  0.690          C  
ATOM   3551  O   ILE B 217     -11.247  -4.803 -30.591  1.00  0.740          O  
ATOM   3552  CB  ILE B 217     -13.689  -3.212 -31.794  1.00  0.960          C  
ATOM   3553  CG1 ILE B 217     -14.811  -2.140 -31.723  1.00  0.960          C  
ATOM   3554  CG2 ILE B 217     -14.012  -4.158 -32.996  1.00  0.960          C  
ATOM   3555  CD1 ILE B 217     -16.207  -2.657 -31.730  1.00  0.960          C  
ATOM   3556  H   ILE B 217     -12.467  -2.823 -29.090  1.00  0.820          H  
ATOM   3557  HA  ILE B 217     -14.482  -4.668 -30.395  1.00  0.830          H  
ATOM   3558  HB  ILE B 217     -12.773  -2.679 -31.997  1.00  1.150          H  
ATOM   3559 1HG1 ILE B 217     -14.674  -1.562 -30.809  1.00  1.150          H  
ATOM   3560 2HG1 ILE B 217     -14.690  -1.465 -32.571  1.00  1.150          H  
ATOM   3561 1HG2 ILE B 217     -14.137  -3.571 -33.867  1.00  1.150          H  
ATOM   3562 2HG2 ILE B 217     -13.221  -4.870 -33.175  1.00  1.150          H  
ATOM   3563 3HG2 ILE B 217     -14.926  -4.703 -32.808  1.00  1.150          H  
ATOM   3564 1HD1 ILE B 217     -16.875  -1.857 -31.683  1.00  1.150          H  
ATOM   3565 2HD1 ILE B 217     -16.430  -3.207 -32.632  1.00  1.150          H  
ATOM   3566 3HD1 ILE B 217     -16.345  -3.288 -30.870  1.00  1.150          H  
ATOM   3567  N   ILE B 218     -12.807  -6.335 -31.138  1.00  0.660          N  
ATOM   3568  CA  ILE B 218     -11.809  -7.338 -31.520  1.00  0.730          C  
ATOM   3569  C   ILE B 218     -11.941  -7.603 -33.022  1.00  0.750          C  
ATOM   3570  O   ILE B 218     -12.997  -8.078 -33.461  1.00  0.750          O  
ATOM   3571  CB  ILE B 218     -11.987  -8.666 -30.760  1.00  0.990          C  
ATOM   3572  CG1 ILE B 218     -11.859  -8.446 -29.259  1.00  0.990          C  
ATOM   3573  CG2 ILE B 218     -10.935  -9.683 -31.269  1.00  0.990          C  
ATOM   3574  CD1 ILE B 218     -12.243  -9.643 -28.418  1.00  0.990          C  
ATOM   3575  H   ILE B 218     -13.813  -6.541 -31.216  1.00  0.790          H  
ATOM   3576  HA  ILE B 218     -10.809  -6.948 -31.327  1.00  0.880          H  
ATOM   3577  HB  ILE B 218     -12.989  -9.040 -30.934  1.00  1.190          H  
ATOM   3578 1HG1 ILE B 218     -10.836  -8.185 -29.040  1.00  1.190          H  
ATOM   3579 2HG1 ILE B 218     -12.496  -7.613 -28.969  1.00  1.190          H  
ATOM   3580 1HG2 ILE B 218     -11.063 -10.628 -30.771  1.00  1.190          H  
ATOM   3581 2HG2 ILE B 218     -11.047  -9.846 -32.335  1.00  1.190          H  
ATOM   3582 3HG2 ILE B 218      -9.933  -9.296 -31.073  1.00  1.190          H  
ATOM   3583 1HD1 ILE B 218     -12.110  -9.376 -27.380  1.00  1.190          H  
ATOM   3584 2HD1 ILE B 218     -13.286  -9.909 -28.603  1.00  1.190          H  
ATOM   3585 3HD1 ILE B 218     -11.616 -10.496 -28.637  1.00  1.190          H  
ATOM   3586  N   LEU B 219     -10.878  -7.308 -33.798  1.00  0.810          N  
ATOM   3587  CA  LEU B 219     -10.894  -7.452 -35.266  1.00  0.920          C  
ATOM   3588  C   LEU B 219      -9.893  -8.535 -35.773  1.00  1.000          C  
ATOM   3589  O   LEU B 219      -8.700  -8.517 -35.428  1.00  1.000          O  
ATOM   3590  CB  LEU B 219     -10.580  -6.065 -35.880  1.00  1.240          C  
ATOM   3591  CG  LEU B 219     -10.531  -5.924 -37.426  1.00  1.240          C  
ATOM   3592  CD1 LEU B 219     -11.893  -6.128 -38.017  1.00  1.240          C  
ATOM   3593  CD2 LEU B 219      -9.986  -4.537 -37.808  1.00  1.240          C  
ATOM   3594  H   LEU B 219     -10.021  -6.940 -33.363  1.00  0.970          H  
ATOM   3595  HA  LEU B 219     -11.894  -7.758 -35.564  1.00  1.100          H  
ATOM   3596 1HB  LEU B 219     -11.311  -5.349 -35.504  1.00  1.490          H  
ATOM   3597 2HB  LEU B 219      -9.610  -5.776 -35.511  1.00  1.490          H  
ATOM   3598  HG  LEU B 219      -9.905  -6.683 -37.816  1.00  1.490          H  
ATOM   3599 1HD1 LEU B 219     -11.842  -6.048 -39.105  1.00  1.490          H  
ATOM   3600 2HD1 LEU B 219     -12.226  -7.073 -37.760  1.00  1.490          H  
ATOM   3601 3HD1 LEU B 219     -12.581  -5.389 -37.632  1.00  1.490          H  
ATOM   3602 1HD2 LEU B 219      -9.940  -4.447 -38.891  1.00  1.490          H  
ATOM   3603 2HD2 LEU B 219     -10.629  -3.785 -37.440  1.00  1.490          H  
ATOM   3604 3HD2 LEU B 219      -8.987  -4.402 -37.388  1.00  1.490          H  
ATOM   3605  N   GLU B 220     -10.391  -9.481 -36.595  1.00  1.100          N  
ATOM   3606  CA  GLU B 220      -9.597 -10.606 -37.137  1.00  1.200          C  
ATOM   3607  C   GLU B 220      -9.138 -10.435 -38.591  1.00  1.300          C  
ATOM   3608  O   GLU B 220      -9.962 -10.483 -39.523  1.00  1.670          O  
ATOM   3609  CB  GLU B 220     -10.424 -11.887 -37.040  1.00  1.640          C  
ATOM   3610  CG  GLU B 220      -9.734 -13.157 -37.527  1.00  1.640          C  
ATOM   3611  CD  GLU B 220     -10.588 -14.380 -37.328  1.00  1.640          C  
ATOM   3612  OE1 GLU B 220     -11.719 -14.236 -36.946  1.00  1.640          O  
ATOM   3613  OE2 GLU B 220     -10.097 -15.462 -37.526  1.00  1.640          O  
ATOM   3614  H   GLU B 220     -11.387  -9.416 -36.834  1.00  1.320          H  
ATOM   3615  HA  GLU B 220      -8.705 -10.716 -36.519  1.00  1.440          H  
ATOM   3616 1HB  GLU B 220     -10.704 -12.044 -36.028  1.00  1.970          H  
ATOM   3617 2HB  GLU B 220     -11.346 -11.764 -37.611  1.00  1.970          H  
ATOM   3618 1HG  GLU B 220      -9.531 -13.057 -38.589  1.00  1.970          H  
ATOM   3619 2HG  GLU B 220      -8.783 -13.279 -37.016  1.00  1.970          H  
ATOM   3620  N   MET B 221      -7.810 -10.345 -38.812  1.00  1.100          N  
ATOM   3621  CA  MET B 221      -7.279 -10.066 -40.155  1.00  1.330          C  
ATOM   3622  C   MET B 221      -7.514 -11.109 -41.209  1.00  1.160          C  
ATOM   3623  O   MET B 221      -7.590 -10.765 -42.383  1.00  1.330          O  
ATOM   3624  CB  MET B 221      -5.801  -9.726 -40.111  1.00  1.770          C  
ATOM   3625  CG  MET B 221      -5.480  -8.434 -39.436  1.00  1.770          C  
ATOM   3626  SD  MET B 221      -6.280  -7.045 -40.241  1.00  1.770          S  
ATOM   3627  CE  MET B 221      -7.628  -6.754 -39.136  1.00  1.770          C  
ATOM   3628  H   MET B 221      -7.141 -10.417 -38.033  1.00  1.320          H  
ATOM   3629  HA  MET B 221      -7.791  -9.191 -40.532  1.00  1.600          H  
ATOM   3630 1HB  MET B 221      -5.262 -10.514 -39.597  1.00  2.120          H  
ATOM   3631 2HB  MET B 221      -5.408  -9.667 -41.124  1.00  2.120          H  
ATOM   3632 1HG  MET B 221      -5.803  -8.476 -38.393  1.00  2.120          H  
ATOM   3633 2HG  MET B 221      -4.418  -8.265 -39.452  1.00  2.120          H  
ATOM   3634 1HE  MET B 221      -8.181  -5.907 -39.495  1.00  2.120          H  
ATOM   3635 2HE  MET B 221      -8.275  -7.605 -39.091  1.00  2.120          H  
ATOM   3636 3HE  MET B 221      -7.254  -6.551 -38.140  1.00  2.120          H  
ATOM   3637  N   LYS B 222      -7.707 -12.364 -40.833  1.00  1.600          N  
ATOM   3638  CA  LYS B 222      -7.912 -13.396 -41.842  1.00  1.860          C  
ATOM   3639  C   LYS B 222      -9.031 -13.011 -42.809  1.00  1.480          C  
ATOM   3640  O   LYS B 222      -8.973 -13.336 -44.008  1.00  1.910          O  
ATOM   3641  CB  LYS B 222      -8.286 -14.716 -41.181  1.00  2.500          C  
ATOM   3642  CG  LYS B 222      -7.155 -15.401 -40.447  1.00  2.500          C  
ATOM   3643  CD  LYS B 222      -7.627 -16.663 -39.695  1.00  2.500          C  
ATOM   3644  CE  LYS B 222      -8.079 -17.799 -40.627  1.00  2.500          C  
ATOM   3645  NZ  LYS B 222      -8.442 -19.022 -39.861  1.00  2.500          N  
ATOM   3646  H   LYS B 222      -7.650 -12.623 -39.857  1.00  1.920          H  
ATOM   3647  HA  LYS B 222      -6.990 -13.515 -42.410  1.00  2.230          H  
ATOM   3648 1HB  LYS B 222      -9.102 -14.551 -40.474  1.00  3.000          H  
ATOM   3649 2HB  LYS B 222      -8.658 -15.382 -41.949  1.00  3.000          H  
ATOM   3650 1HG  LYS B 222      -6.383 -15.644 -41.133  1.00  3.000          H  
ATOM   3651 2HG  LYS B 222      -6.741 -14.709 -39.718  1.00  3.000          H  
ATOM   3652 1HD  LYS B 222      -6.820 -17.029 -39.073  1.00  3.000          H  
ATOM   3653 2HD  LYS B 222      -8.456 -16.398 -39.044  1.00  3.000          H  
ATOM   3654 1HE  LYS B 222      -8.950 -17.485 -41.191  1.00  3.000          H  
ATOM   3655 2HE  LYS B 222      -7.276 -18.039 -41.319  1.00  3.000          H  
ATOM   3656 1HZ  LYS B 222      -8.735 -19.746 -40.501  1.00  3.000          H  
ATOM   3657 2HZ  LYS B 222      -7.641 -19.340 -39.336  1.00  3.000          H  
ATOM   3658 3HZ  LYS B 222      -9.200 -18.806 -39.224  1.00  3.000          H  
ATOM   3659  N   THR B 223     -10.079 -12.360 -42.266  1.00  1.520          N  
ATOM   3660  CA  THR B 223     -11.236 -11.925 -43.021  1.00  1.540          C  
ATOM   3661  C   THR B 223     -11.510 -10.417 -42.867  1.00  1.550          C  
ATOM   3662  O   THR B 223     -12.342  -9.868 -43.596  1.00  1.700          O  
ATOM   3663  CB  THR B 223     -12.476 -12.727 -42.594  1.00  2.150          C  
ATOM   3664  OG1 THR B 223     -12.723 -12.507 -41.207  1.00  2.150          O  
ATOM   3665  CG2 THR B 223     -12.235 -14.211 -42.819  1.00  2.150          C  
ATOM   3666  H   THR B 223     -10.084 -12.124 -41.274  1.00  1.820          H  
ATOM   3667  HA  THR B 223     -11.048 -12.120 -44.075  1.00  1.850          H  
ATOM   3668  HB  THR B 223     -13.338 -12.397 -43.171  1.00  2.580          H  
ATOM   3669  HG1 THR B 223     -13.586 -12.863 -40.975  1.00  2.580          H  
ATOM   3670 1HG2 THR B 223     -13.115 -14.771 -42.514  1.00  2.580          H  
ATOM   3671 2HG2 THR B 223     -12.038 -14.386 -43.877  1.00  2.580          H  
ATOM   3672 3HG2 THR B 223     -11.382 -14.543 -42.235  1.00  2.580          H  
ATOM   3673  N   ASN B 224     -10.790  -9.741 -41.941  1.00  1.620          N  
ATOM   3674  CA  ASN B 224     -10.998  -8.336 -41.571  1.00  1.830          C  
ATOM   3675  C   ASN B 224     -12.418  -8.183 -41.066  1.00  1.600          C  
ATOM   3676  O   ASN B 224     -13.144  -7.248 -41.411  1.00  1.780          O  
ATOM   3677  CB  ASN B 224     -10.723  -7.399 -42.738  1.00  2.480          C  
ATOM   3678  CG  ASN B 224     -10.507  -5.959 -42.308  1.00  2.480          C  
ATOM   3679  OD1 ASN B 224      -9.968  -5.687 -41.233  1.00  2.480          O  
ATOM   3680  ND2 ASN B 224     -10.917  -5.034 -43.144  1.00  2.480          N  
ATOM   3681  H   ASN B 224     -10.116 -10.236 -41.369  1.00  1.940          H  
ATOM   3682  HA  ASN B 224     -10.327  -8.088 -40.747  1.00  2.200          H  
ATOM   3683 1HB  ASN B 224      -9.836  -7.744 -43.272  1.00  2.970          H  
ATOM   3684 2HB  ASN B 224     -11.557  -7.429 -43.436  1.00  2.970          H  
ATOM   3685 1HD2 ASN B 224     -10.802  -4.065 -42.919  1.00  2.970          H  
ATOM   3686 2HD2 ASN B 224     -11.351  -5.301 -44.005  1.00  2.970          H  
ATOM   3687  N   ALA B 225     -12.801  -9.147 -40.239  1.00  1.310          N  
ATOM   3688  CA  ALA B 225     -14.129  -9.205 -39.665  1.00  1.190          C  
ATOM   3689  C   ALA B 225     -14.119  -8.892 -38.194  1.00  1.010          C  
ATOM   3690  O   ALA B 225     -13.163  -9.194 -37.471  1.00  1.100          O  
ATOM   3691  CB  ALA B 225     -14.728 -10.576 -39.873  1.00  1.710          C  
ATOM   3692  H   ALA B 225     -12.089  -9.842 -39.994  1.00  1.570          H  
ATOM   3693  HA  ALA B 225     -14.749  -8.461 -40.167  1.00  1.430          H  
ATOM   3694 1HB  ALA B 225     -15.738 -10.600 -39.458  1.00  2.060          H  
ATOM   3695 2HB  ALA B 225     -14.763 -10.794 -40.940  1.00  2.060          H  
ATOM   3696 3HB  ALA B 225     -14.110 -11.312 -39.363  1.00  2.060          H  
ATOM   3697  N   VAL B 226     -15.204  -8.318 -37.720  1.00  0.950          N  
ATOM   3698  CA  VAL B 226     -15.298  -8.080 -36.301  1.00  0.960          C  
ATOM   3699  C   VAL B 226     -15.679  -9.383 -35.630  1.00  1.300          C  
ATOM   3700  O   VAL B 226     -16.640 -10.042 -36.025  1.00  1.600          O  
ATOM   3701  CB  VAL B 226     -16.286  -6.929 -36.014  1.00  1.340          C  
ATOM   3702  CG1 VAL B 226     -16.490  -6.739 -34.521  1.00  1.340          C  
ATOM   3703  CG2 VAL B 226     -15.692  -5.660 -36.607  1.00  1.340          C  
ATOM   3704  H   VAL B 226     -15.964  -8.072 -38.341  1.00  1.140          H  
ATOM   3705  HA  VAL B 226     -14.321  -7.775 -35.923  1.00  1.150          H  
ATOM   3706  HB  VAL B 226     -17.252  -7.146 -36.465  1.00  1.610          H  
ATOM   3707 1HG1 VAL B 226     -17.167  -5.913 -34.331  1.00  1.610          H  
ATOM   3708 2HG1 VAL B 226     -16.913  -7.643 -34.090  1.00  1.610          H  
ATOM   3709 3HG1 VAL B 226     -15.534  -6.536 -34.053  1.00  1.610          H  
ATOM   3710 1HG2 VAL B 226     -16.351  -4.817 -36.431  1.00  1.610          H  
ATOM   3711 2HG2 VAL B 226     -14.730  -5.478 -36.133  1.00  1.610          H  
ATOM   3712 3HG2 VAL B 226     -15.546  -5.784 -37.679  1.00  1.610          H  
ATOM   3713  N   VAL B 227     -14.872  -9.756 -34.650  1.00  1.480          N  
ATOM   3714  CA  VAL B 227     -15.018 -10.970 -33.871  1.00  2.070          C  
ATOM   3715  C   VAL B 227     -16.089 -10.706 -32.859  1.00  2.190          C  
ATOM   3716  O   VAL B 227     -17.009 -11.503 -32.678  1.00  2.890          O  
ATOM   3717  CB  VAL B 227     -13.694 -11.308 -33.169  1.00  2.660          C  
ATOM   3718  CG1 VAL B 227     -13.846 -12.493 -32.230  1.00  2.660          C  
ATOM   3719  CG2 VAL B 227     -12.644 -11.555 -34.211  1.00  2.660          C  
ATOM   3720  H   VAL B 227     -14.125  -9.113 -34.399  1.00  1.780          H  
ATOM   3721  HA  VAL B 227     -15.320 -11.790 -34.522  1.00  2.480          H  
ATOM   3722  HB  VAL B 227     -13.407 -10.477 -32.577  1.00  3.190          H  
ATOM   3723 1HG1 VAL B 227     -12.896 -12.686 -31.735  1.00  3.190          H  
ATOM   3724 2HG1 VAL B 227     -14.597 -12.271 -31.480  1.00  3.190          H  
ATOM   3725 3HG1 VAL B 227     -14.149 -13.375 -32.791  1.00  3.190          H  
ATOM   3726 1HG2 VAL B 227     -11.704 -11.754 -33.725  1.00  3.190          H  
ATOM   3727 2HG2 VAL B 227     -12.927 -12.412 -34.828  1.00  3.190          H  
ATOM   3728 3HG2 VAL B 227     -12.540 -10.674 -34.845  1.00  3.190          H  
ATOM   3729  N   ASP B 228     -15.935  -9.573 -32.186  1.00  1.940          N  
ATOM   3730  CA  ASP B 228     -16.916  -9.163 -31.206  1.00  1.700          C  
ATOM   3731  C   ASP B 228     -16.868  -7.656 -30.992  1.00  1.540          C  
ATOM   3732  O   ASP B 228     -15.940  -6.970 -31.450  1.00  2.050          O  
ATOM   3733  CB  ASP B 228     -16.642  -9.922 -29.894  1.00  2.480          C  
ATOM   3734  CG  ASP B 228     -17.851 -10.089 -28.959  1.00  2.480          C  
ATOM   3735  OD1 ASP B 228     -18.827  -9.400 -29.150  1.00  2.480          O  
ATOM   3736  OD2 ASP B 228     -17.766 -10.892 -28.056  1.00  2.480          O  
ATOM   3737  H   ASP B 228     -15.124  -8.993 -32.415  1.00  2.330          H  
ATOM   3738  HA  ASP B 228     -17.908  -9.427 -31.572  1.00  2.040          H  
ATOM   3739 1HB  ASP B 228     -16.290 -10.919 -30.144  1.00  2.970          H  
ATOM   3740 2HB  ASP B 228     -15.839  -9.432 -29.354  1.00  2.970          H  
ATOM   3741  N   GLU B 229     -17.798  -7.169 -30.181  1.00  1.330          N  
ATOM   3742  CA  GLU B 229     -17.878  -5.754 -29.846  1.00  1.420          C  
ATOM   3743  C   GLU B 229     -18.571  -5.519 -28.508  1.00  1.320          C  
ATOM   3744  O   GLU B 229     -19.591  -6.135 -28.191  1.00  1.930          O  
ATOM   3745  CB  GLU B 229     -18.618  -5.001 -30.968  1.00  1.950          C  
ATOM   3746  CG  GLU B 229     -20.074  -5.422 -31.197  1.00  1.950          C  
ATOM   3747  CD  GLU B 229     -20.723  -4.697 -32.352  1.00  1.950          C  
ATOM   3748  OE1 GLU B 229     -20.600  -3.497 -32.424  1.00  1.950          O  
ATOM   3749  OE2 GLU B 229     -21.339  -5.348 -33.176  1.00  1.950          O  
ATOM   3750  H   GLU B 229     -18.488  -7.830 -29.810  1.00  1.600          H  
ATOM   3751  HA  GLU B 229     -16.868  -5.363 -29.770  1.00  1.700          H  
ATOM   3752 1HB  GLU B 229     -18.636  -3.940 -30.731  1.00  2.340          H  
ATOM   3753 2HB  GLU B 229     -18.078  -5.123 -31.907  1.00  2.340          H  
ATOM   3754 1HG  GLU B 229     -20.103  -6.495 -31.390  1.00  2.340          H  
ATOM   3755 2HG  GLU B 229     -20.652  -5.228 -30.299  1.00  2.340          H  
ATOM   3756  N   LEU B 230     -18.074  -4.541 -27.771  1.00  1.120          N  
ATOM   3757  CA  LEU B 230     -18.636  -4.170 -26.491  1.00  1.270          C  
ATOM   3758  C   LEU B 230     -18.827  -2.680 -26.253  1.00  1.170          C  
ATOM   3759  O   LEU B 230     -17.980  -1.855 -26.619  1.00  1.420          O  
ATOM   3760  CB  LEU B 230     -17.756  -4.794 -25.423  1.00  1.720          C  
ATOM   3761  CG  LEU B 230     -18.063  -4.504 -24.003  1.00  1.720          C  
ATOM   3762  CD1 LEU B 230     -17.825  -5.714 -23.210  1.00  1.720          C  
ATOM   3763  CD2 LEU B 230     -17.096  -3.349 -23.493  1.00  1.720          C  
ATOM   3764  H   LEU B 230     -17.206  -4.097 -28.075  1.00  1.340          H  
ATOM   3765  HA  LEU B 230     -19.618  -4.634 -26.421  1.00  1.520          H  
ATOM   3766 1HB  LEU B 230     -17.804  -5.871 -25.553  1.00  2.060          H  
ATOM   3767 2HB  LEU B 230     -16.745  -4.468 -25.612  1.00  2.060          H  
ATOM   3768  HG  LEU B 230     -19.095  -4.236 -23.896  1.00  2.060          H  
ATOM   3769 1HD1 LEU B 230     -18.058  -5.486 -22.186  1.00  2.060          H  
ATOM   3770 2HD1 LEU B 230     -18.472  -6.516 -23.556  1.00  2.060          H  
ATOM   3771 3HD1 LEU B 230     -16.795  -6.020 -23.301  1.00  2.060          H  
ATOM   3772 1HD2 LEU B 230     -17.269  -3.138 -22.450  1.00  2.060          H  
ATOM   3773 2HD2 LEU B 230     -16.075  -3.670 -23.611  1.00  2.060          H  
ATOM   3774 3HD2 LEU B 230     -17.242  -2.434 -24.057  1.00  2.060          H  
ATOM   3775  N   SER B 231     -19.938  -2.334 -25.591  1.00  1.280          N  
ATOM   3776  CA  SER B 231     -20.138  -0.960 -25.147  1.00  1.320          C  
ATOM   3777  C   SER B 231     -20.827  -0.970 -23.773  1.00  1.200          C  
ATOM   3778  O   SER B 231     -22.000  -1.342 -23.648  1.00  1.570          O  
ATOM   3779  CB  SER B 231     -20.953  -0.175 -26.143  1.00  1.830          C  
ATOM   3780  OG  SER B 231     -21.068   1.144 -25.714  1.00  1.830          O  
ATOM   3781  H   SER B 231     -20.625  -3.035 -25.353  1.00  1.540          H  
ATOM   3782  HA  SER B 231     -19.176  -0.479 -25.052  1.00  1.580          H  
ATOM   3783 1HB  SER B 231     -20.471  -0.204 -27.120  1.00  2.200          H  
ATOM   3784 2HB  SER B 231     -21.939  -0.620 -26.240  1.00  2.200          H  
ATOM   3785  HG  SER B 231     -20.180   1.520 -25.912  1.00  2.200          H  
ATOM   3786  N   ILE B 232     -20.075  -0.607 -22.728  1.00  1.150          N  
ATOM   3787  CA  ILE B 232     -20.567  -0.670 -21.340  1.00  1.260          C  
ATOM   3788  C   ILE B 232     -20.546   0.658 -20.588  1.00  1.120          C  
ATOM   3789  O   ILE B 232     -19.504   1.292 -20.458  1.00  1.290          O  
ATOM   3790  CB  ILE B 232     -19.721  -1.707 -20.548  1.00  1.720          C  
ATOM   3791  CG1 ILE B 232     -19.804  -3.092 -21.208  1.00  1.720          C  
ATOM   3792  CG2 ILE B 232     -20.094  -1.771 -19.084  1.00  1.720          C  
ATOM   3793  CD1 ILE B 232     -21.129  -3.798 -21.223  1.00  1.720          C  
ATOM   3794  H   ILE B 232     -19.119  -0.298 -22.931  1.00  1.380          H  
ATOM   3795  HA  ILE B 232     -21.602  -0.996 -21.364  1.00  1.510          H  
ATOM   3796  HB  ILE B 232     -18.677  -1.414 -20.611  1.00  2.060          H  
ATOM   3797 1HG1 ILE B 232     -19.531  -2.957 -22.209  1.00  2.060          H  
ATOM   3798 2HG1 ILE B 232     -19.085  -3.736 -20.733  1.00  2.060          H  
ATOM   3799 1HG2 ILE B 232     -19.461  -2.487 -18.592  1.00  2.060          H  
ATOM   3800 2HG2 ILE B 232     -19.951  -0.805 -18.619  1.00  2.060          H  
ATOM   3801 3HG2 ILE B 232     -21.131  -2.068 -18.965  1.00  2.060          H  
ATOM   3802 1HD1 ILE B 232     -21.008  -4.746 -21.745  1.00  2.060          H  
ATOM   3803 2HD1 ILE B 232     -21.464  -3.996 -20.207  1.00  2.060          H  
ATOM   3804 3HD1 ILE B 232     -21.875  -3.204 -21.740  1.00  2.060          H  
ATOM   3805  N   GLY B 233     -21.679   1.065 -20.032  1.00  1.320          N  
ATOM   3806  CA  GLY B 233     -21.703   2.311 -19.259  1.00  1.490          C  
ATOM   3807  C   GLY B 233     -20.888   2.151 -17.985  1.00  1.440          C  
ATOM   3808  O   GLY B 233     -20.872   1.070 -17.398  1.00  1.790          O  
ATOM   3809  H   GLY B 233     -22.514   0.506 -20.161  1.00  1.580          H  
ATOM   3810 1HA  GLY B 233     -21.294   3.127 -19.840  1.00  1.790          H  
ATOM   3811 2HA  GLY B 233     -22.730   2.576 -19.010  1.00  1.790          H  
ATOM   3812  N   VAL B 234     -20.257   3.226 -17.517  1.00  1.510          N  
ATOM   3813  CA  VAL B 234     -19.464   3.152 -16.286  1.00  1.520          C  
ATOM   3814  C   VAL B 234     -19.894   4.233 -15.293  1.00  1.630          C  
ATOM   3815  O   VAL B 234     -20.556   5.184 -15.704  1.00  2.300          O  
ATOM   3816  CB  VAL B 234     -17.964   3.289 -16.636  1.00  2.120          C  
ATOM   3817  CG1 VAL B 234     -17.528   2.147 -17.559  1.00  2.120          C  
ATOM   3818  CG2 VAL B 234     -17.716   4.614 -17.336  1.00  2.120          C  
ATOM   3819  H   VAL B 234     -20.302   4.108 -18.042  1.00  1.810          H  
ATOM   3820  HA  VAL B 234     -19.626   2.176 -15.828  1.00  1.820          H  
ATOM   3821  HB  VAL B 234     -17.396   3.233 -15.740  1.00  2.550          H  
ATOM   3822 1HG1 VAL B 234     -16.481   2.234 -17.783  1.00  2.550          H  
ATOM   3823 2HG1 VAL B 234     -17.710   1.212 -17.074  1.00  2.550          H  
ATOM   3824 3HG1 VAL B 234     -18.091   2.182 -18.486  1.00  2.550          H  
ATOM   3825 1HG2 VAL B 234     -16.696   4.731 -17.599  1.00  2.550          H  
ATOM   3826 2HG2 VAL B 234     -18.282   4.625 -18.233  1.00  2.550          H  
ATOM   3827 3HG2 VAL B 234     -18.015   5.448 -16.698  1.00  2.550          H  
ATOM   3828  N   GLU B 235     -19.511   4.113 -13.998  1.00  1.730          N  
ATOM   3829  CA  GLU B 235     -19.882   5.178 -13.067  1.00  2.090          C  
ATOM   3830  C   GLU B 235     -18.884   6.357 -13.067  1.00  1.760          C  
ATOM   3831  O   GLU B 235     -19.275   7.407 -13.566  1.00  2.240          O  
ATOM   3832  CB  GLU B 235     -20.140   4.636 -11.658  1.00  2.780          C  
ATOM   3833  CG  GLU B 235     -20.642   5.718 -10.681  1.00  2.780          C  
ATOM   3834  CD  GLU B 235     -20.993   5.203  -9.321  1.00  2.780          C  
ATOM   3835  OE1 GLU B 235     -20.875   4.028  -9.092  1.00  2.780          O  
ATOM   3836  OE2 GLU B 235     -21.395   5.994  -8.507  1.00  2.780          O  
ATOM   3837  H   GLU B 235     -19.001   3.305 -13.673  1.00  2.080          H  
ATOM   3838  HA  GLU B 235     -20.836   5.583 -13.401  1.00  2.510          H  
ATOM   3839 1HB  GLU B 235     -20.908   3.868 -11.713  1.00  3.340          H  
ATOM   3840 2HB  GLU B 235     -19.264   4.163 -11.255  1.00  3.340          H  
ATOM   3841 1HG  GLU B 235     -19.889   6.493 -10.572  1.00  3.340          H  
ATOM   3842 2HG  GLU B 235     -21.523   6.183 -11.117  1.00  3.340          H  
ATOM   3843  N   GLN B 236     -17.597   6.311 -12.603  1.00  1.710          N  
ATOM   3844  CA  GLN B 236     -16.700   5.426 -11.792  1.00  1.720          C  
ATOM   3845  C   GLN B 236     -16.588   3.889 -11.864  1.00  1.390          C  
ATOM   3846  O   GLN B 236     -16.474   3.260 -10.820  1.00  1.680          O  
ATOM   3847  CB  GLN B 236     -16.869   5.774 -10.292  1.00  2.400          C  
ATOM   3848  CG  GLN B 236     -16.526   7.222  -9.925  1.00  2.400          C  
ATOM   3849  CD  GLN B 236     -16.577   7.472  -8.414  1.00  2.400          C  
ATOM   3850  OE1 GLN B 236     -16.284   6.565  -7.631  1.00  2.400          O  
ATOM   3851  NE2 GLN B 236     -16.937   8.689  -8.013  1.00  2.400          N  
ATOM   3852  H   GLN B 236     -17.125   7.170 -12.846  1.00  2.050          H  
ATOM   3853  HA  GLN B 236     -15.699   5.775 -12.038  1.00  2.060          H  
ATOM   3854 1HB  GLN B 236     -17.868   5.561  -9.956  1.00  2.880          H  
ATOM   3855 2HB  GLN B 236     -16.202   5.152  -9.699  1.00  2.880          H  
ATOM   3856 1HG  GLN B 236     -15.524   7.454 -10.279  1.00  2.880          H  
ATOM   3857 2HG  GLN B 236     -17.257   7.882 -10.397  1.00  2.880          H  
ATOM   3858 1HE2 GLN B 236     -16.982   8.915  -7.034  1.00  2.880          H  
ATOM   3859 2HE2 GLN B 236     -17.175   9.403  -8.676  1.00  2.880          H  
ATOM   3860  N   ASN B 237     -16.526   3.285 -13.054  1.00  1.160          N  
ATOM   3861  CA  ASN B 237     -16.232   1.831 -13.123  1.00  1.140          C  
ATOM   3862  C   ASN B 237     -15.136   1.521 -14.139  1.00  0.830          C  
ATOM   3863  O   ASN B 237     -14.605   0.408 -14.203  1.00  0.800          O  
ATOM   3864  CB  ASN B 237     -17.445   0.964 -13.430  1.00  1.600          C  
ATOM   3865  CG  ASN B 237     -18.498   0.898 -12.355  1.00  1.600          C  
ATOM   3866  OD1 ASN B 237     -18.206   0.811 -11.160  1.00  1.600          O  
ATOM   3867  ND2 ASN B 237     -19.735   0.895 -12.769  1.00  1.600          N  
ATOM   3868  H   ASN B 237     -16.617   3.847 -13.885  1.00  1.390          H  
ATOM   3869  HA  ASN B 237     -15.848   1.513 -12.154  1.00  1.370          H  
ATOM   3870 1HB  ASN B 237     -17.903   1.283 -14.354  1.00  1.920          H  
ATOM   3871 2HB  ASN B 237     -17.091  -0.043 -13.585  1.00  1.920          H  
ATOM   3872 1HD2 ASN B 237     -20.483   0.838 -12.103  1.00  1.920          H  
ATOM   3873 2HD2 ASN B 237     -19.934   0.917 -13.748  1.00  1.920          H  
ATOM   3874  N   LEU B 238     -14.778   2.518 -14.921  1.00  0.750          N  
ATOM   3875  CA  LEU B 238     -13.895   2.387 -16.066  1.00  0.630          C  
ATOM   3876  C   LEU B 238     -12.506   1.866 -15.743  1.00  0.660          C  
ATOM   3877  O   LEU B 238     -11.908   1.141 -16.542  1.00  0.770          O  
ATOM   3878  CB  LEU B 238     -13.850   3.753 -16.726  1.00  0.930          C  
ATOM   3879  CG  LEU B 238     -13.232   3.919 -18.091  1.00  0.930          C  
ATOM   3880  CD1 LEU B 238     -13.913   3.020 -19.129  1.00  0.930          C  
ATOM   3881  CD2 LEU B 238     -13.454   5.371 -18.467  1.00  0.930          C  
ATOM   3882  H   LEU B 238     -15.182   3.426 -14.764  1.00  0.900          H  
ATOM   3883  HA  LEU B 238     -14.363   1.677 -16.742  1.00  0.760          H  
ATOM   3884 1HB  LEU B 238     -14.836   4.112 -16.780  1.00  1.120          H  
ATOM   3885 2HB  LEU B 238     -13.306   4.417 -16.058  1.00  1.120          H  
ATOM   3886  HG  LEU B 238     -12.172   3.681 -18.065  1.00  1.120          H  
ATOM   3887 1HD1 LEU B 238     -13.479   3.189 -20.097  1.00  1.120          H  
ATOM   3888 2HD1 LEU B 238     -13.776   1.975 -18.864  1.00  1.120          H  
ATOM   3889 3HD1 LEU B 238     -14.974   3.252 -19.180  1.00  1.120          H  
ATOM   3890 1HD2 LEU B 238     -13.056   5.564 -19.414  1.00  1.120          H  
ATOM   3891 2HD2 LEU B 238     -14.521   5.590 -18.493  1.00  1.120          H  
ATOM   3892 3HD2 LEU B 238     -12.976   6.018 -17.738  1.00  1.120          H  
ATOM   3893  N   THR B 239     -12.002   2.174 -14.549  1.00  0.780          N  
ATOM   3894  CA  THR B 239     -10.672   1.743 -14.163  1.00  1.030          C  
ATOM   3895  C   THR B 239     -10.617   0.243 -13.905  1.00  0.960          C  
ATOM   3896  O   THR B 239      -9.536  -0.332 -13.830  1.00  1.260          O  
ATOM   3897  CB  THR B 239     -10.221   2.496 -12.901  1.00  1.340          C  
ATOM   3898  OG1 THR B 239     -11.132   2.226 -11.824  1.00  1.340          O  
ATOM   3899  CG2 THR B 239     -10.210   3.978 -13.195  1.00  1.340          C  
ATOM   3900  H   THR B 239     -12.519   2.744 -13.896  1.00  0.940          H  
ATOM   3901  HA  THR B 239      -9.985   1.973 -14.977  1.00  1.240          H  
ATOM   3902  HB  THR B 239      -9.220   2.170 -12.610  1.00  1.610          H  
ATOM   3903  HG1 THR B 239     -10.980   1.330 -11.495  1.00  1.610          H  
ATOM   3904 1HG2 THR B 239      -9.898   4.550 -12.363  1.00  1.610          H  
ATOM   3905 2HG2 THR B 239      -9.530   4.148 -13.981  1.00  1.610          H  
ATOM   3906 3HG2 THR B 239     -11.204   4.302 -13.488  1.00  1.610          H  
ATOM   3907  N   GLU B 240     -11.776  -0.398 -13.750  1.00  0.720          N  
ATOM   3908  CA  GLU B 240     -11.806  -1.831 -13.528  1.00  0.750          C  
ATOM   3909  C   GLU B 240     -12.331  -2.571 -14.738  1.00  0.740          C  
ATOM   3910  O   GLU B 240     -11.804  -3.636 -15.103  1.00  0.930          O  
ATOM   3911  CB  GLU B 240     -12.677  -2.184 -12.327  1.00  1.040          C  
ATOM   3912  CG  GLU B 240     -12.148  -1.686 -11.012  1.00  1.040          C  
ATOM   3913  CD  GLU B 240     -12.978  -2.125  -9.888  1.00  1.040          C  
ATOM   3914  OE1 GLU B 240     -14.044  -2.633 -10.116  1.00  1.040          O  
ATOM   3915  OE2 GLU B 240     -12.544  -1.962  -8.796  1.00  1.040          O  
ATOM   3916  H   GLU B 240     -12.655   0.115 -13.826  1.00  0.860          H  
ATOM   3917  HA  GLU B 240     -10.792  -2.175 -13.339  1.00  0.900          H  
ATOM   3918 1HB  GLU B 240     -13.672  -1.755 -12.468  1.00  1.250          H  
ATOM   3919 2HB  GLU B 240     -12.794  -3.266 -12.263  1.00  1.250          H  
ATOM   3920 1HG  GLU B 240     -11.131  -2.053 -10.872  1.00  1.250          H  
ATOM   3921 2HG  GLU B 240     -12.114  -0.599 -11.033  1.00  1.250          H  
ATOM   3922  N   LEU B 241     -13.339  -1.991 -15.382  1.00  0.700          N  
ATOM   3923  CA  LEU B 241     -13.983  -2.658 -16.482  1.00  0.730          C  
ATOM   3924  C   LEU B 241     -13.175  -2.587 -17.756  1.00  0.650          C  
ATOM   3925  O   LEU B 241     -13.285  -3.459 -18.614  1.00  0.740          O  
ATOM   3926  CB  LEU B 241     -15.395  -2.111 -16.677  1.00  1.010          C  
ATOM   3927  CG  LEU B 241     -16.394  -2.382 -15.496  1.00  1.010          C  
ATOM   3928  CD1 LEU B 241     -17.701  -1.718 -15.831  1.00  1.010          C  
ATOM   3929  CD2 LEU B 241     -16.584  -3.912 -15.226  1.00  1.010          C  
ATOM   3930  H   LEU B 241     -13.714  -1.104 -15.041  1.00  0.840          H  
ATOM   3931  HA  LEU B 241     -14.073  -3.686 -16.217  1.00  0.880          H  
ATOM   3932 1HB  LEU B 241     -15.318  -1.028 -16.796  1.00  1.210          H  
ATOM   3933 2HB  LEU B 241     -15.813  -2.517 -17.575  1.00  1.210          H  
ATOM   3934  HG  LEU B 241     -16.005  -1.917 -14.588  1.00  1.210          H  
ATOM   3935 1HD1 LEU B 241     -18.406  -1.859 -15.013  1.00  1.210          H  
ATOM   3936 2HD1 LEU B 241     -17.535  -0.671 -15.980  1.00  1.210          H  
ATOM   3937 3HD1 LEU B 241     -18.108  -2.147 -16.731  1.00  1.210          H  
ATOM   3938 1HD2 LEU B 241     -17.286  -4.038 -14.404  1.00  1.210          H  
ATOM   3939 2HD2 LEU B 241     -16.969  -4.404 -16.090  1.00  1.210          H  
ATOM   3940 3HD2 LEU B 241     -15.646  -4.381 -14.948  1.00  1.210          H  
ATOM   3941  N   ALA B 242     -12.327  -1.577 -17.917  1.00  0.590          N  
ATOM   3942  CA  ALA B 242     -11.559  -1.524 -19.145  1.00  0.650          C  
ATOM   3943  C   ALA B 242     -10.693  -2.773 -19.305  1.00  0.670          C  
ATOM   3944  O   ALA B 242     -10.682  -3.397 -20.369  1.00  0.910          O  
ATOM   3945  CB  ALA B 242     -10.724  -0.282 -19.131  1.00  0.890          C  
ATOM   3946  H   ALA B 242     -12.237  -0.830 -17.224  1.00  0.710          H  
ATOM   3947  HA  ALA B 242     -12.233  -1.494 -19.977  1.00  0.780          H  
ATOM   3948 1HB  ALA B 242     -10.161  -0.220 -20.043  1.00  1.060          H  
ATOM   3949 2HB  ALA B 242     -11.376   0.583 -19.037  1.00  1.060          H  
ATOM   3950 3HB  ALA B 242     -10.061  -0.314 -18.282  1.00  1.060          H  
ATOM   3951  N   VAL B 243     -10.051  -3.200 -18.222  1.00  0.560          N  
ATOM   3952  CA  VAL B 243      -9.219  -4.392 -18.267  1.00  0.620          C  
ATOM   3953  C   VAL B 243     -10.063  -5.662 -18.168  1.00  0.650          C  
ATOM   3954  O   VAL B 243      -9.765  -6.655 -18.841  1.00  0.720          O  
ATOM   3955  CB  VAL B 243      -8.090  -4.345 -17.209  1.00  0.840          C  
ATOM   3956  CG1 VAL B 243      -7.158  -3.197 -17.516  1.00  0.840          C  
ATOM   3957  CG2 VAL B 243      -8.639  -4.149 -15.819  1.00  0.840          C  
ATOM   3958  H   VAL B 243     -10.126  -2.647 -17.380  1.00  0.670          H  
ATOM   3959  HA  VAL B 243      -8.719  -4.407 -19.237  1.00  0.740          H  
ATOM   3960  HB  VAL B 243      -7.522  -5.264 -17.257  1.00  1.010          H  
ATOM   3961 1HG1 VAL B 243      -6.344  -3.168 -16.782  1.00  1.010          H  
ATOM   3962 2HG1 VAL B 243      -6.739  -3.327 -18.511  1.00  1.010          H  
ATOM   3963 3HG1 VAL B 243      -7.712  -2.270 -17.469  1.00  1.010          H  
ATOM   3964 1HG2 VAL B 243      -7.802  -4.113 -15.151  1.00  1.010          H  
ATOM   3965 2HG2 VAL B 243      -9.190  -3.214 -15.755  1.00  1.010          H  
ATOM   3966 3HG2 VAL B 243      -9.291  -4.966 -15.538  1.00  1.010          H  
ATOM   3967  N   TYR B 244     -11.125  -5.636 -17.346  1.00  0.650          N  
ATOM   3968  CA  TYR B 244     -12.002  -6.781 -17.207  1.00  0.710          C  
ATOM   3969  C   TYR B 244     -12.548  -7.177 -18.559  1.00  0.720          C  
ATOM   3970  O   TYR B 244     -12.510  -8.353 -18.929  1.00  0.770          O  
ATOM   3971  CB  TYR B 244     -13.149  -6.476 -16.253  1.00  0.970          C  
ATOM   3972  CG  TYR B 244     -14.141  -7.575 -16.063  1.00  0.970          C  
ATOM   3973  CD1 TYR B 244     -13.896  -8.595 -15.166  1.00  0.970          C  
ATOM   3974  CD2 TYR B 244     -15.314  -7.556 -16.791  1.00  0.970          C  
ATOM   3975  CE1 TYR B 244     -14.813  -9.600 -15.003  1.00  0.970          C  
ATOM   3976  CE2 TYR B 244     -16.236  -8.555 -16.632  1.00  0.970          C  
ATOM   3977  CZ  TYR B 244     -15.991  -9.579 -15.741  1.00  0.970          C  
ATOM   3978  OH  TYR B 244     -16.915 -10.586 -15.576  1.00  0.970          O  
ATOM   3979  H   TYR B 244     -11.336  -4.809 -16.778  1.00  0.780          H  
ATOM   3980  HA  TYR B 244     -11.427  -7.613 -16.835  1.00  0.850          H  
ATOM   3981 1HB  TYR B 244     -12.765  -6.166 -15.278  1.00  1.160          H  
ATOM   3982 2HB  TYR B 244     -13.684  -5.671 -16.667  1.00  1.160          H  
ATOM   3983  HD1 TYR B 244     -12.983  -8.604 -14.588  1.00  1.160          H  
ATOM   3984  HD2 TYR B 244     -15.502  -6.751 -17.489  1.00  1.160          H  
ATOM   3985  HE1 TYR B 244     -14.619 -10.406 -14.296  1.00  1.160          H  
ATOM   3986  HE2 TYR B 244     -17.159  -8.542 -17.208  1.00  1.160          H  
ATOM   3987  HH  TYR B 244     -17.660 -10.433 -16.162  1.00  1.160          H  
ATOM   3988  N   TYR B 245     -13.079  -6.216 -19.312  1.00  0.700          N  
ATOM   3989  CA  TYR B 245     -13.649  -6.572 -20.583  1.00  0.750          C  
ATOM   3990  C   TYR B 245     -12.627  -6.916 -21.651  1.00  0.730          C  
ATOM   3991  O   TYR B 245     -12.910  -7.766 -22.495  1.00  0.770          O  
ATOM   3992  CB  TYR B 245     -14.668  -5.559 -21.031  1.00  1.030          C  
ATOM   3993  CG  TYR B 245     -15.955  -5.722 -20.253  1.00  1.030          C  
ATOM   3994  CD1 TYR B 245     -16.402  -4.731 -19.433  1.00  1.030          C  
ATOM   3995  CD2 TYR B 245     -16.682  -6.914 -20.352  1.00  1.030          C  
ATOM   3996  CE1 TYR B 245     -17.563  -4.896 -18.723  1.00  1.030          C  
ATOM   3997  CE2 TYR B 245     -17.837  -7.075 -19.639  1.00  1.030          C  
ATOM   3998  CZ  TYR B 245     -18.282  -6.072 -18.827  1.00  1.030          C  
ATOM   3999  OH  TYR B 245     -19.442  -6.247 -18.102  1.00  1.030          O  
ATOM   4000  H   TYR B 245     -13.104  -5.246 -18.994  1.00  0.840          H  
ATOM   4001  HA  TYR B 245     -14.208  -7.469 -20.411  1.00  0.900          H  
ATOM   4002 1HB  TYR B 245     -14.285  -4.564 -20.860  1.00  1.240          H  
ATOM   4003 2HB  TYR B 245     -14.871  -5.676 -22.088  1.00  1.240          H  
ATOM   4004  HD1 TYR B 245     -15.840  -3.823 -19.346  1.00  1.240          H  
ATOM   4005  HD2 TYR B 245     -16.339  -7.719 -21.001  1.00  1.240          H  
ATOM   4006  HE1 TYR B 245     -17.913  -4.105 -18.080  1.00  1.240          H  
ATOM   4007  HE2 TYR B 245     -18.402  -8.002 -19.719  1.00  1.240          H  
ATOM   4008  HH  TYR B 245     -19.639  -5.451 -17.602  1.00  1.240          H  
ATOM   4009  N   LEU B 246     -11.414  -6.351 -21.642  1.00  0.700          N  
ATOM   4010  CA  LEU B 246     -10.489  -6.846 -22.658  1.00  0.750          C  
ATOM   4011  C   LEU B 246     -10.266  -8.355 -22.399  1.00  0.760          C  
ATOM   4012  O   LEU B 246     -10.306  -9.165 -23.331  1.00  0.840          O  
ATOM   4013  CB  LEU B 246      -9.130  -6.109 -22.597  1.00  1.030          C  
ATOM   4014  CG  LEU B 246      -9.082  -4.599 -23.035  1.00  1.030          C  
ATOM   4015  CD1 LEU B 246      -7.733  -4.030 -22.675  1.00  1.030          C  
ATOM   4016  CD2 LEU B 246      -9.287  -4.450 -24.522  1.00  1.030          C  
ATOM   4017  H   LEU B 246     -11.163  -5.579 -21.012  1.00  0.840          H  
ATOM   4018  HA  LEU B 246     -10.939  -6.727 -23.640  1.00  0.900          H  
ATOM   4019 1HB  LEU B 246      -8.786  -6.148 -21.560  1.00  1.240          H  
ATOM   4020 2HB  LEU B 246      -8.416  -6.657 -23.209  1.00  1.240          H  
ATOM   4021  HG  LEU B 246      -9.851  -4.053 -22.514  1.00  1.240          H  
ATOM   4022 1HD1 LEU B 246      -7.695  -2.993 -22.960  1.00  1.240          H  
ATOM   4023 2HD1 LEU B 246      -7.577  -4.116 -21.601  1.00  1.240          H  
ATOM   4024 3HD1 LEU B 246      -6.953  -4.577 -23.200  1.00  1.240          H  
ATOM   4025 1HD2 LEU B 246      -9.251  -3.403 -24.798  1.00  1.240          H  
ATOM   4026 2HD2 LEU B 246      -8.519  -4.972 -25.034  1.00  1.240          H  
ATOM   4027 3HD2 LEU B 246     -10.239  -4.851 -24.798  1.00  1.240          H  
ATOM   4028  N   GLU B 247     -10.126  -8.739 -21.113  1.00  0.710          N  
ATOM   4029  CA  GLU B 247      -9.909 -10.140 -20.734  1.00  0.770          C  
ATOM   4030  C   GLU B 247     -11.133 -11.020 -20.996  1.00  0.780          C  
ATOM   4031  O   GLU B 247     -11.010 -12.162 -21.473  1.00  0.820          O  
ATOM   4032  CB  GLU B 247      -9.572 -10.213 -19.233  1.00  1.050          C  
ATOM   4033  CG  GLU B 247      -9.284 -11.615 -18.663  1.00  1.050          C  
ATOM   4034  CD  GLU B 247      -8.078 -12.218 -19.215  1.00  1.050          C  
ATOM   4035  OE1 GLU B 247      -7.267 -11.485 -19.719  1.00  1.050          O  
ATOM   4036  OE2 GLU B 247      -7.936 -13.411 -19.145  1.00  1.050          O  
ATOM   4037  H   GLU B 247     -10.108  -8.022 -20.376  1.00  0.850          H  
ATOM   4038  HA  GLU B 247      -9.073 -10.528 -21.315  1.00  0.920          H  
ATOM   4039 1HB  GLU B 247      -8.711  -9.580 -19.026  1.00  1.260          H  
ATOM   4040 2HB  GLU B 247     -10.405  -9.798 -18.670  1.00  1.260          H  
ATOM   4041 1HG  GLU B 247      -9.157 -11.543 -17.595  1.00  1.260          H  
ATOM   4042 2HG  GLU B 247     -10.135 -12.267 -18.850  1.00  1.260          H  
ATOM   4043  N   THR B 248     -12.314 -10.496 -20.672  1.00  0.780          N  
ATOM   4044  CA  THR B 248     -13.566 -11.213 -20.808  1.00  0.830          C  
ATOM   4045  C   THR B 248     -13.866 -11.494 -22.267  1.00  0.810          C  
ATOM   4046  O   THR B 248     -14.243 -12.613 -22.620  1.00  0.850          O  
ATOM   4047  CB  THR B 248     -14.722 -10.411 -20.181  1.00  1.140          C  
ATOM   4048  OG1 THR B 248     -14.467 -10.205 -18.785  1.00  1.140          O  
ATOM   4049  CG2 THR B 248     -16.040 -11.131 -20.327  1.00  1.140          C  
ATOM   4050  H   THR B 248     -12.337  -9.563 -20.266  1.00  0.940          H  
ATOM   4051  HA  THR B 248     -13.477 -12.164 -20.285  1.00  1.000          H  
ATOM   4052  HB  THR B 248     -14.798  -9.479 -20.674  1.00  1.370          H  
ATOM   4053  HG1 THR B 248     -13.676  -9.634 -18.681  1.00  1.370          H  
ATOM   4054 1HG2 THR B 248     -16.825 -10.526 -19.874  1.00  1.370          H  
ATOM   4055 2HG2 THR B 248     -16.264 -11.283 -21.380  1.00  1.370          H  
ATOM   4056 3HG2 THR B 248     -15.984 -12.094 -19.824  1.00  1.370          H  
ATOM   4057  N   MET B 249     -13.717 -10.482 -23.128  1.00  0.760          N  
ATOM   4058  CA  MET B 249     -14.004 -10.677 -24.534  1.00  0.750          C  
ATOM   4059  C   MET B 249     -13.033 -11.666 -25.167  1.00  0.770          C  
ATOM   4060  O   MET B 249     -13.461 -12.526 -25.946  1.00  0.820          O  
ATOM   4061  CB  MET B 249     -14.005  -9.353 -25.263  1.00  1.050          C  
ATOM   4062  CG  MET B 249     -15.144  -8.447 -24.893  1.00  1.050          C  
ATOM   4063  SD  MET B 249     -15.007  -6.858 -25.671  1.00  1.050          S  
ATOM   4064  CE  MET B 249     -15.412  -7.147 -27.404  1.00  1.050          C  
ATOM   4065  H   MET B 249     -13.407  -9.563 -22.799  1.00  0.910          H  
ATOM   4066  HA  MET B 249     -15.002 -11.102 -24.620  1.00  0.900          H  
ATOM   4067 1HB  MET B 249     -13.064  -8.825 -25.075  1.00  1.260          H  
ATOM   4068 2HB  MET B 249     -14.092  -9.543 -26.310  1.00  1.260          H  
ATOM   4069 1HG  MET B 249     -16.087  -8.906 -25.198  1.00  1.260          H  
ATOM   4070 2HG  MET B 249     -15.165  -8.303 -23.810  1.00  1.260          H  
ATOM   4071 1HE  MET B 249     -15.354  -6.211 -27.950  1.00  1.260          H  
ATOM   4072 2HE  MET B 249     -14.716  -7.848 -27.836  1.00  1.260          H  
ATOM   4073 3HE  MET B 249     -16.426  -7.545 -27.482  1.00  1.260          H  
ATOM   4074  N   LEU B 250     -11.733 -11.587 -24.832  1.00  0.770          N  
ATOM   4075  CA  LEU B 250     -10.812 -12.562 -25.392  1.00  0.810          C  
ATOM   4076  C   LEU B 250     -11.185 -13.965 -24.931  1.00  0.850          C  
ATOM   4077  O   LEU B 250     -11.149 -14.922 -25.715  1.00  0.870          O  
ATOM   4078  CB  LEU B 250      -9.367 -12.268 -24.973  1.00  1.120          C  
ATOM   4079  CG  LEU B 250      -8.479 -11.430 -25.926  1.00  1.120          C  
ATOM   4080  CD1 LEU B 250      -9.073 -10.065 -26.245  1.00  1.120          C  
ATOM   4081  CD2 LEU B 250      -7.157 -11.285 -25.291  1.00  1.120          C  
ATOM   4082  H   LEU B 250     -11.372 -10.847 -24.216  1.00  0.920          H  
ATOM   4083  HA  LEU B 250     -10.885 -12.522 -26.475  1.00  0.970          H  
ATOM   4084 1HB  LEU B 250      -9.395 -11.757 -24.009  1.00  1.340          H  
ATOM   4085 2HB  LEU B 250      -8.864 -13.229 -24.834  1.00  1.340          H  
ATOM   4086  HG  LEU B 250      -8.366 -11.964 -26.837  1.00  1.340          H  
ATOM   4087 1HD1 LEU B 250      -8.406  -9.544 -26.920  1.00  1.340          H  
ATOM   4088 2HD1 LEU B 250     -10.028 -10.191 -26.713  1.00  1.340          H  
ATOM   4089 3HD1 LEU B 250      -9.183  -9.489 -25.351  1.00  1.340          H  
ATOM   4090 1HD2 LEU B 250      -6.496 -10.738 -25.939  1.00  1.340          H  
ATOM   4091 2HD2 LEU B 250      -7.264 -10.749 -24.347  1.00  1.340          H  
ATOM   4092 3HD2 LEU B 250      -6.751 -12.283 -25.108  1.00  1.340          H  
ATOM   4093  N   THR B 251     -11.587 -14.105 -23.664  1.00  0.860          N  
ATOM   4094  CA  THR B 251     -11.955 -15.409 -23.147  1.00  0.920          C  
ATOM   4095  C   THR B 251     -13.172 -15.971 -23.882  1.00  0.950          C  
ATOM   4096  O   THR B 251     -13.153 -17.108 -24.366  1.00  0.990          O  
ATOM   4097  CB  THR B 251     -12.264 -15.318 -21.635  1.00  1.260          C  
ATOM   4098  OG1 THR B 251     -11.090 -14.880 -20.933  1.00  1.260          O  
ATOM   4099  CG2 THR B 251     -12.687 -16.680 -21.096  1.00  1.260          C  
ATOM   4100  H   THR B 251     -11.573 -13.307 -23.024  1.00  1.030          H  
ATOM   4101  HA  THR B 251     -11.118 -16.088 -23.296  1.00  1.100          H  
ATOM   4102  HB  THR B 251     -13.063 -14.601 -21.469  1.00  1.520          H  
ATOM   4103  HG1 THR B 251     -10.903 -13.936 -21.158  1.00  1.520          H  
ATOM   4104 1HG2 THR B 251     -12.892 -16.591 -20.032  1.00  1.520          H  
ATOM   4105 2HG2 THR B 251     -13.585 -17.027 -21.604  1.00  1.520          H  
ATOM   4106 3HG2 THR B 251     -11.883 -17.396 -21.254  1.00  1.520          H  
ATOM   4107  N   LYS B 252     -14.228 -15.165 -24.013  1.00  0.950          N  
ATOM   4108  CA  LYS B 252     -15.462 -15.614 -24.656  1.00  1.000          C  
ATOM   4109  C   LYS B 252     -15.265 -16.037 -26.100  1.00  0.990          C  
ATOM   4110  O   LYS B 252     -15.895 -16.987 -26.568  1.00  1.060          O  
ATOM   4111  CB  LYS B 252     -16.551 -14.542 -24.585  1.00  1.380          C  
ATOM   4112  CG  LYS B 252     -17.170 -14.342 -23.197  1.00  1.380          C  
ATOM   4113  CD  LYS B 252     -18.240 -13.252 -23.224  1.00  1.380          C  
ATOM   4114  CE  LYS B 252     -18.936 -13.112 -21.870  1.00  1.380          C  
ATOM   4115  NZ  LYS B 252     -19.959 -12.021 -21.874  1.00  1.380          N  
ATOM   4116  H   LYS B 252     -14.178 -14.222 -23.616  1.00  1.140          H  
ATOM   4117  HA  LYS B 252     -15.820 -16.486 -24.111  1.00  1.200          H  
ATOM   4118 1HB  LYS B 252     -16.123 -13.583 -24.895  1.00  1.660          H  
ATOM   4119 2HB  LYS B 252     -17.347 -14.784 -25.287  1.00  1.660          H  
ATOM   4120 1HG  LYS B 252     -17.615 -15.277 -22.862  1.00  1.660          H  
ATOM   4121 2HG  LYS B 252     -16.389 -14.060 -22.493  1.00  1.660          H  
ATOM   4122 1HD  LYS B 252     -17.771 -12.299 -23.485  1.00  1.660          H  
ATOM   4123 2HD  LYS B 252     -18.983 -13.490 -23.985  1.00  1.660          H  
ATOM   4124 1HE  LYS B 252     -19.428 -14.052 -21.628  1.00  1.660          H  
ATOM   4125 2HE  LYS B 252     -18.196 -12.899 -21.107  1.00  1.660          H  
ATOM   4126 1HZ  LYS B 252     -20.397 -11.966 -20.965  1.00  1.660          H  
ATOM   4127 2HZ  LYS B 252     -19.517 -11.139 -22.086  1.00  1.660          H  
ATOM   4128 3HZ  LYS B 252     -20.663 -12.218 -22.573  1.00  1.660          H  
ATOM   4129  N   ASN B 253     -14.367 -15.356 -26.801  1.00  0.950          N  
ATOM   4130  CA  ASN B 253     -14.119 -15.631 -28.202  1.00  0.970          C  
ATOM   4131  C   ASN B 253     -12.928 -16.547 -28.455  1.00  0.970          C  
ATOM   4132  O   ASN B 253     -12.495 -16.697 -29.598  1.00  0.990          O  
ATOM   4133  CB  ASN B 253     -13.921 -14.321 -28.914  1.00  1.350          C  
ATOM   4134  CG  ASN B 253     -15.189 -13.550 -28.961  1.00  1.350          C  
ATOM   4135  OD1 ASN B 253     -16.054 -13.824 -29.806  1.00  1.350          O  
ATOM   4136  ND2 ASN B 253     -15.337 -12.615 -28.054  1.00  1.350          N  
ATOM   4137  H   ASN B 253     -13.904 -14.553 -26.360  1.00  1.140          H  
ATOM   4138  HA  ASN B 253     -14.997 -16.127 -28.612  1.00  1.160          H  
ATOM   4139 1HB  ASN B 253     -13.161 -13.731 -28.392  1.00  1.620          H  
ATOM   4140 2HB  ASN B 253     -13.569 -14.497 -29.926  1.00  1.620          H  
ATOM   4141 1HD2 ASN B 253     -16.198 -12.055 -28.021  1.00  1.620          H  
ATOM   4142 2HD2 ASN B 253     -14.602 -12.459 -27.369  1.00  1.620          H  
ATOM   4143  N   LYS B 254     -12.396 -17.171 -27.398  1.00  0.960          N  
ATOM   4144  CA  LYS B 254     -11.262 -18.080 -27.507  1.00  1.000          C  
ATOM   4145  C   LYS B 254     -10.052 -17.453 -28.206  1.00  0.960          C  
ATOM   4146  O   LYS B 254      -9.386 -18.117 -29.006  1.00  1.020          O  
ATOM   4147  CB  LYS B 254     -11.672 -19.357 -28.255  1.00  1.380          C  
ATOM   4148  CG  LYS B 254     -12.796 -20.137 -27.594  1.00  1.380          C  
ATOM   4149  CD  LYS B 254     -13.105 -21.418 -28.354  1.00  1.380          C  
ATOM   4150  CE  LYS B 254     -14.254 -22.182 -27.710  1.00  1.380          C  
ATOM   4151  NZ  LYS B 254     -14.593 -23.419 -28.468  1.00  1.380          N  
ATOM   4152  H   LYS B 254     -12.791 -17.017 -26.464  1.00  1.150          H  
ATOM   4153  HA  LYS B 254     -10.956 -18.347 -26.494  1.00  1.200          H  
ATOM   4154 1HB  LYS B 254     -11.978 -19.112 -29.268  1.00  1.660          H  
ATOM   4155 2HB  LYS B 254     -10.811 -20.018 -28.331  1.00  1.660          H  
ATOM   4156 1HG  LYS B 254     -12.516 -20.379 -26.570  1.00  1.660          H  
ATOM   4157 2HG  LYS B 254     -13.694 -19.515 -27.566  1.00  1.660          H  
ATOM   4158 1HD  LYS B 254     -13.374 -21.171 -29.383  1.00  1.660          H  
ATOM   4159 2HD  LYS B 254     -12.220 -22.052 -28.370  1.00  1.660          H  
ATOM   4160 1HE  LYS B 254     -13.972 -22.457 -26.695  1.00  1.660          H  
ATOM   4161 2HE  LYS B 254     -15.133 -21.539 -27.671  1.00  1.660          H  
ATOM   4162 1HZ  LYS B 254     -15.357 -23.897 -28.008  1.00  1.660          H  
ATOM   4163 2HZ  LYS B 254     -14.868 -23.176 -29.409  1.00  1.660          H  
ATOM   4164 3HZ  LYS B 254     -13.789 -24.029 -28.500  1.00  1.660          H  
ATOM   4165  N   LEU B 255      -9.758 -16.195 -27.893  1.00  0.880          N  
ATOM   4166  CA  LEU B 255      -8.622 -15.511 -28.477  1.00  0.880          C  
ATOM   4167  C   LEU B 255      -7.432 -15.480 -27.543  1.00  0.880          C  
ATOM   4168  O   LEU B 255      -7.503 -14.966 -26.428  1.00  0.950          O  
ATOM   4169  CB  LEU B 255      -9.018 -14.091 -28.920  1.00  1.230          C  
ATOM   4170  CG  LEU B 255      -7.864 -13.136 -29.405  1.00  1.230          C  
ATOM   4171  CD1 LEU B 255      -7.183 -13.696 -30.601  1.00  1.230          C  
ATOM   4172  CD2 LEU B 255      -8.467 -11.789 -29.795  1.00  1.230          C  
ATOM   4173  H   LEU B 255     -10.341 -15.701 -27.213  1.00  1.060          H  
ATOM   4174  HA  LEU B 255      -8.328 -16.063 -29.368  1.00  1.060          H  
ATOM   4175 1HB  LEU B 255      -9.730 -14.185 -29.741  1.00  1.480          H  
ATOM   4176 2HB  LEU B 255      -9.529 -13.615 -28.094  1.00  1.480          H  
ATOM   4177  HG  LEU B 255      -7.126 -13.007 -28.608  1.00  1.480          H  
ATOM   4178 1HD1 LEU B 255      -6.404 -13.007 -30.915  1.00  1.480          H  
ATOM   4179 2HD1 LEU B 255      -6.733 -14.648 -30.374  1.00  1.480          H  
ATOM   4180 3HD1 LEU B 255      -7.907 -13.822 -31.383  1.00  1.480          H  
ATOM   4181 1HD2 LEU B 255      -7.678 -11.121 -30.135  1.00  1.480          H  
ATOM   4182 2HD2 LEU B 255      -9.177 -11.948 -30.598  1.00  1.480          H  
ATOM   4183 3HD2 LEU B 255      -8.975 -11.341 -28.951  1.00  1.480          H  
ATOM   4184  N   LYS B 256      -6.333 -16.066 -28.002  1.00  0.960          N  
ATOM   4185  CA  LYS B 256      -5.123 -16.092 -27.213  1.00  1.040          C  
ATOM   4186  C   LYS B 256      -4.463 -14.743 -27.347  1.00  1.050          C  
ATOM   4187  O   LYS B 256      -4.442 -14.154 -28.427  1.00  1.300          O  
ATOM   4188  CB  LYS B 256      -4.193 -17.212 -27.676  1.00  1.420          C  
ATOM   4189  CG  LYS B 256      -4.738 -18.618 -27.427  1.00  1.420          C  
ATOM   4190  CD  LYS B 256      -3.741 -19.688 -27.864  1.00  1.420          C  
ATOM   4191  CE  LYS B 256      -4.274 -21.096 -27.609  1.00  1.420          C  
ATOM   4192  NZ  LYS B 256      -3.299 -22.143 -28.033  1.00  1.420          N  
ATOM   4193  H   LYS B 256      -6.348 -16.478 -28.924  1.00  1.150          H  
ATOM   4194  HA  LYS B 256      -5.381 -16.249 -26.165  1.00  1.250          H  
ATOM   4195 1HB  LYS B 256      -3.996 -17.106 -28.744  1.00  1.710          H  
ATOM   4196 2HB  LYS B 256      -3.235 -17.126 -27.161  1.00  1.710          H  
ATOM   4197 1HG  LYS B 256      -4.952 -18.739 -26.365  1.00  1.710          H  
ATOM   4198 2HG  LYS B 256      -5.671 -18.747 -27.979  1.00  1.710          H  
ATOM   4199 1HD  LYS B 256      -3.533 -19.576 -28.930  1.00  1.710          H  
ATOM   4200 2HD  LYS B 256      -2.805 -19.562 -27.317  1.00  1.710          H  
ATOM   4201 1HE  LYS B 256      -4.478 -21.212 -26.546  1.00  1.710          H  
ATOM   4202 2HE  LYS B 256      -5.202 -21.230 -28.164  1.00  1.710          H  
ATOM   4203 1HZ  LYS B 256      -3.688 -23.057 -27.850  1.00  1.710          H  
ATOM   4204 2HZ  LYS B 256      -3.112 -22.049 -29.021  1.00  1.710          H  
ATOM   4205 3HZ  LYS B 256      -2.440 -22.033 -27.515  1.00  1.710          H  
ATOM   4206  N   LYS B 257      -3.858 -14.258 -26.278  1.00  1.080          N  
ATOM   4207  CA  LYS B 257      -3.189 -12.969 -26.345  1.00  1.240          C  
ATOM   4208  C   LYS B 257      -2.039 -12.975 -27.348  1.00  1.150          C  
ATOM   4209  O   LYS B 257      -1.782 -11.978 -28.010  1.00  1.050          O  
ATOM   4210  CB  LYS B 257      -2.743 -12.534 -24.966  1.00  1.670          C  
ATOM   4211  CG  LYS B 257      -3.926 -12.208 -24.081  1.00  1.670          C  
ATOM   4212  CD  LYS B 257      -3.529 -11.573 -22.806  1.00  1.670          C  
ATOM   4213  CE  LYS B 257      -4.710 -11.271 -21.906  1.00  1.670          C  
ATOM   4214  NZ  LYS B 257      -5.059 -12.413 -21.035  1.00  1.670          N  
ATOM   4215  H   LYS B 257      -3.892 -14.777 -25.411  1.00  1.300          H  
ATOM   4216  HA  LYS B 257      -3.918 -12.242 -26.696  1.00  1.490          H  
ATOM   4217 1HB  LYS B 257      -2.149 -13.319 -24.494  1.00  2.010          H  
ATOM   4218 2HB  LYS B 257      -2.119 -11.642 -25.045  1.00  2.010          H  
ATOM   4219 1HG  LYS B 257      -4.532 -11.511 -24.618  1.00  2.010          H  
ATOM   4220 2HG  LYS B 257      -4.512 -13.101 -23.888  1.00  2.010          H  
ATOM   4221 1HD  LYS B 257      -2.814 -12.213 -22.285  1.00  2.010          H  
ATOM   4222 2HD  LYS B 257      -3.078 -10.643 -23.028  1.00  2.010          H  
ATOM   4223 1HE  LYS B 257      -4.490 -10.405 -21.283  1.00  2.010          H  
ATOM   4224 2HE  LYS B 257      -5.570 -11.046 -22.533  1.00  2.010          H  
ATOM   4225 1HZ  LYS B 257      -5.864 -12.146 -20.482  1.00  2.010          H  
ATOM   4226 2HZ  LYS B 257      -5.288 -13.228 -21.569  1.00  2.010          H  
ATOM   4227 3HZ  LYS B 257      -4.279 -12.629 -20.379  1.00  2.010          H  
ATOM   4228  N   SER B 258      -1.381 -14.124 -27.499  1.00  1.330          N  
ATOM   4229  CA  SER B 258      -0.255 -14.295 -28.412  1.00  1.430          C  
ATOM   4230  C   SER B 258      -0.646 -14.181 -29.892  1.00  1.310          C  
ATOM   4231  O   SER B 258       0.215 -14.051 -30.767  1.00  1.430          O  
ATOM   4232  CB  SER B 258       0.420 -15.625 -28.150  1.00  1.960          C  
ATOM   4233  OG  SER B 258      -0.423 -16.695 -28.471  1.00  1.960          O  
ATOM   4234  H   SER B 258      -1.632 -14.918 -26.933  1.00  1.600          H  
ATOM   4235  HA  SER B 258       0.461 -13.511 -28.199  1.00  1.720          H  
ATOM   4236 1HB  SER B 258       1.333 -15.687 -28.743  1.00  2.350          H  
ATOM   4237 2HB  SER B 258       0.707 -15.683 -27.103  1.00  2.350          H  
ATOM   4238  HG  SER B 258       0.079 -17.494 -28.286  1.00  2.350          H  
ATOM   4239  N   SER B 259      -1.947 -14.231 -30.197  1.00  1.180          N  
ATOM   4240  CA  SER B 259      -2.402 -14.116 -31.573  1.00  1.200          C  
ATOM   4241  C   SER B 259      -2.597 -12.644 -31.968  1.00  1.130          C  
ATOM   4242  O   SER B 259      -2.852 -12.336 -33.141  1.00  1.270          O  
ATOM   4243  CB  SER B 259      -3.692 -14.891 -31.759  1.00  1.670          C  
ATOM   4244  OG  SER B 259      -3.504 -16.272 -31.561  1.00  1.670          O  
ATOM   4245  H   SER B 259      -2.650 -14.323 -29.464  1.00  1.420          H  
ATOM   4246  HA  SER B 259      -1.643 -14.547 -32.224  1.00  1.440          H  
ATOM   4247 1HB  SER B 259      -4.424 -14.519 -31.056  1.00  2.010          H  
ATOM   4248 2HB  SER B 259      -4.072 -14.723 -32.754  1.00  2.010          H  
ATOM   4249  HG  SER B 259      -4.374 -16.665 -31.611  1.00  2.010          H  
ATOM   4250  N   ILE B 260      -2.483 -11.750 -30.987  1.00  0.970          N  
ATOM   4251  CA  ILE B 260      -2.633 -10.316 -31.174  1.00  0.930          C  
ATOM   4252  C   ILE B 260      -1.296  -9.724 -31.569  1.00  0.940          C  
ATOM   4253  O   ILE B 260      -0.265 -10.067 -31.006  1.00  0.950          O  
ATOM   4254  CB  ILE B 260      -3.194  -9.646 -29.896  1.00  1.320          C  
ATOM   4255  CG1 ILE B 260      -4.623 -10.214 -29.640  1.00  1.320          C  
ATOM   4256  CG2 ILE B 260      -3.176  -8.082 -30.003  1.00  1.320          C  
ATOM   4257  CD1 ILE B 260      -5.203  -9.863 -28.317  1.00  1.320          C  
ATOM   4258  H   ILE B 260      -2.249 -12.074 -30.042  1.00  1.160          H  
ATOM   4259  HA  ILE B 260      -3.330 -10.131 -31.984  1.00  1.120          H  
ATOM   4260  HB  ILE B 260      -2.577  -9.937 -29.052  1.00  1.580          H  
ATOM   4261 1HG1 ILE B 260      -5.288  -9.844 -30.412  1.00  1.580          H  
ATOM   4262 2HG1 ILE B 260      -4.586 -11.309 -29.705  1.00  1.580          H  
ATOM   4263 1HG2 ILE B 260      -3.554  -7.632 -29.094  1.00  1.580          H  
ATOM   4264 2HG2 ILE B 260      -2.156  -7.728 -30.157  1.00  1.580          H  
ATOM   4265 3HG2 ILE B 260      -3.798  -7.759 -30.848  1.00  1.580          H  
ATOM   4266 1HD1 ILE B 260      -6.191 -10.305 -28.234  1.00  1.580          H  
ATOM   4267 2HD1 ILE B 260      -4.569 -10.241 -27.527  1.00  1.580          H  
ATOM   4268 3HD1 ILE B 260      -5.279  -8.802 -28.231  1.00  1.580          H  
ATOM   4269  N   LYS B 261      -1.285  -8.898 -32.598  1.00  0.980          N  
ATOM   4270  CA  LYS B 261      -0.030  -8.286 -33.022  1.00  1.030          C  
ATOM   4271  C   LYS B 261      -0.033  -6.786 -32.759  1.00  1.050          C  
ATOM   4272  O   LYS B 261       1.027  -6.176 -32.564  1.00  1.140          O  
ATOM   4273  CB  LYS B 261       0.249  -8.600 -34.490  1.00  1.420          C  
ATOM   4274  CG  LYS B 261       0.390 -10.111 -34.807  1.00  1.420          C  
ATOM   4275  CD  LYS B 261       1.613 -10.771 -34.158  1.00  1.420          C  
ATOM   4276  CE  LYS B 261       1.720 -12.237 -34.577  1.00  1.420          C  
ATOM   4277  NZ  LYS B 261       2.929 -12.917 -33.996  1.00  1.420          N  
ATOM   4278  H   LYS B 261      -2.178  -8.656 -33.035  1.00  1.180          H  
ATOM   4279  HA  LYS B 261       0.781  -8.696 -32.426  1.00  1.240          H  
ATOM   4280 1HB  LYS B 261      -0.562  -8.203 -35.102  1.00  1.710          H  
ATOM   4281 2HB  LYS B 261       1.167  -8.102 -34.799  1.00  1.710          H  
ATOM   4282 1HG  LYS B 261      -0.504 -10.638 -34.455  1.00  1.710          H  
ATOM   4283 2HG  LYS B 261       0.469 -10.240 -35.882  1.00  1.710          H  
ATOM   4284 1HD  LYS B 261       2.521 -10.238 -34.444  1.00  1.710          H  
ATOM   4285 2HD  LYS B 261       1.520 -10.746 -33.072  1.00  1.710          H  
ATOM   4286 1HE  LYS B 261       0.823 -12.762 -34.239  1.00  1.710          H  
ATOM   4287 2HE  LYS B 261       1.771 -12.293 -35.666  1.00  1.710          H  
ATOM   4288 1HZ  LYS B 261       2.943 -13.879 -34.304  1.00  1.710          H  
ATOM   4289 2HZ  LYS B 261       3.766 -12.450 -34.314  1.00  1.710          H  
ATOM   4290 3HZ  LYS B 261       2.904 -12.898 -32.981  1.00  1.710          H  
ATOM   4291  N   GLN B 262      -1.217  -6.185 -32.786  1.00  1.010          N  
ATOM   4292  CA  GLN B 262      -1.286  -4.749 -32.589  1.00  1.030          C  
ATOM   4293  C   GLN B 262      -2.341  -4.402 -31.569  1.00  0.920          C  
ATOM   4294  O   GLN B 262      -3.382  -5.075 -31.507  1.00  0.860          O  
ATOM   4295  CB  GLN B 262      -1.598  -4.064 -33.899  1.00  1.430          C  
ATOM   4296  CG  GLN B 262      -0.579  -4.305 -34.983  1.00  1.430          C  
ATOM   4297  CD  GLN B 262      -0.889  -3.523 -36.173  1.00  1.430          C  
ATOM   4298  OE1 GLN B 262      -2.066  -3.356 -36.467  1.00  1.430          O  
ATOM   4299  NE2 GLN B 262       0.108  -3.023 -36.873  1.00  1.430          N  
ATOM   4300  H   GLN B 262      -2.066  -6.725 -32.974  1.00  1.210          H  
ATOM   4301  HA  GLN B 262      -0.329  -4.385 -32.211  1.00  1.240          H  
ATOM   4302 1HB  GLN B 262      -2.547  -4.424 -34.251  1.00  1.720          H  
ATOM   4303 2HB  GLN B 262      -1.685  -2.993 -33.734  1.00  1.720          H  
ATOM   4304 1HG  GLN B 262       0.399  -4.042 -34.630  1.00  1.720          H  
ATOM   4305 2HG  GLN B 262      -0.605  -5.355 -35.260  1.00  1.720          H  
ATOM   4306 1HE2 GLN B 262      -0.067  -2.468 -37.687  1.00  1.720          H  
ATOM   4307 2HE2 GLN B 262       1.080  -3.151 -36.580  1.00  1.720          H  
ATOM   4308  N   PHE B 263      -2.100  -3.306 -30.852  1.00  0.910          N  
ATOM   4309  CA  PHE B 263      -3.037  -2.809 -29.865  1.00  0.830          C  
ATOM   4310  C   PHE B 263      -3.308  -1.346 -30.180  1.00  0.780          C  
ATOM   4311  O   PHE B 263      -2.386  -0.531 -30.319  1.00  0.830          O  
ATOM   4312  CB  PHE B 263      -2.480  -2.934 -28.444  1.00  1.190          C  
ATOM   4313  CG  PHE B 263      -3.510  -2.691 -27.351  1.00  1.190          C  
ATOM   4314  CD1 PHE B 263      -4.053  -3.777 -26.677  1.00  1.190          C  
ATOM   4315  CD2 PHE B 263      -3.973  -1.423 -27.016  1.00  1.190          C  
ATOM   4316  CE1 PHE B 263      -5.003  -3.600 -25.698  1.00  1.190          C  
ATOM   4317  CE2 PHE B 263      -4.936  -1.274 -26.041  1.00  1.190          C  
ATOM   4318  CZ  PHE B 263      -5.435  -2.362 -25.387  1.00  1.190          C  
ATOM   4319  H   PHE B 263      -1.216  -2.804 -30.998  1.00  1.090          H  
ATOM   4320  HA  PHE B 263      -3.973  -3.363 -29.938  1.00  1.000          H  
ATOM   4321 1HB  PHE B 263      -2.053  -3.926 -28.303  1.00  1.430          H  
ATOM   4322 2HB  PHE B 263      -1.676  -2.214 -28.312  1.00  1.430          H  
ATOM   4323  HD1 PHE B 263      -3.712  -4.784 -26.925  1.00  1.430          H  
ATOM   4324  HD2 PHE B 263      -3.581  -0.543 -27.531  1.00  1.430          H  
ATOM   4325  HE1 PHE B 263      -5.411  -4.458 -25.170  1.00  1.430          H  
ATOM   4326  HE2 PHE B 263      -5.303  -0.292 -25.789  1.00  1.430          H  
ATOM   4327  HZ  PHE B 263      -6.181  -2.238 -24.622  1.00  1.430          H  
ATOM   4328  N   TYR B 264      -4.571  -1.033 -30.347  1.00  0.750          N  
ATOM   4329  CA  TYR B 264      -4.997   0.302 -30.687  1.00  0.710          C  
ATOM   4330  C   TYR B 264      -5.702   0.921 -29.521  1.00  0.610          C  
ATOM   4331  O   TYR B 264      -6.501   0.266 -28.843  1.00  0.670          O  
ATOM   4332  CB  TYR B 264      -5.907   0.224 -31.891  1.00  1.010          C  
ATOM   4333  CG  TYR B 264      -5.202  -0.154 -33.150  1.00  1.010          C  
ATOM   4334  CD1 TYR B 264      -4.907  -1.480 -33.431  1.00  1.010          C  
ATOM   4335  CD2 TYR B 264      -4.857   0.826 -34.037  1.00  1.010          C  
ATOM   4336  CE1 TYR B 264      -4.251  -1.782 -34.592  1.00  1.010          C  
ATOM   4337  CE2 TYR B 264      -4.194   0.507 -35.184  1.00  1.010          C  
ATOM   4338  CZ  TYR B 264      -3.887  -0.768 -35.465  1.00  1.010          C  
ATOM   4339  OH  TYR B 264      -3.220  -1.047 -36.633  1.00  1.010          O  
ATOM   4340  H   TYR B 264      -5.278  -1.757 -30.206  1.00  0.900          H  
ATOM   4341  HA  TYR B 264      -4.130   0.915 -30.908  1.00  0.850          H  
ATOM   4342 1HB  TYR B 264      -6.627  -0.542 -31.677  1.00  1.210          H  
ATOM   4343 2HB  TYR B 264      -6.436   1.166 -32.041  1.00  1.210          H  
ATOM   4344  HD1 TYR B 264      -5.192  -2.277 -32.738  1.00  1.210          H  
ATOM   4345  HD2 TYR B 264      -5.096   1.867 -33.822  1.00  1.210          H  
ATOM   4346  HE1 TYR B 264      -4.015  -2.807 -34.822  1.00  1.210          H  
ATOM   4347  HE2 TYR B 264      -3.898   1.288 -35.877  1.00  1.210          H  
ATOM   4348  HH  TYR B 264      -2.788  -1.909 -36.560  1.00  1.210          H  
ATOM   4349  N   VAL B 265      -5.402   2.178 -29.271  1.00  0.560          N  
ATOM   4350  CA  VAL B 265      -6.039   2.841 -28.164  1.00  0.550          C  
ATOM   4351  C   VAL B 265      -6.488   4.271 -28.417  1.00  0.590          C  
ATOM   4352  O   VAL B 265      -5.708   5.104 -28.896  1.00  0.690          O  
ATOM   4353  CB  VAL B 265      -5.074   2.758 -26.981  1.00  0.770          C  
ATOM   4354  CG1 VAL B 265      -3.744   3.388 -27.315  1.00  0.770          C  
ATOM   4355  CG2 VAL B 265      -5.666   3.398 -25.801  1.00  0.770          C  
ATOM   4356  H   VAL B 265      -4.715   2.672 -29.852  1.00  0.670          H  
ATOM   4357  HA  VAL B 265      -6.921   2.266 -27.904  1.00  0.660          H  
ATOM   4358  HB  VAL B 265      -4.895   1.723 -26.778  1.00  0.930          H  
ATOM   4359 1HG1 VAL B 265      -3.102   3.274 -26.477  1.00  0.930          H  
ATOM   4360 2HG1 VAL B 265      -3.304   2.893 -28.174  1.00  0.930          H  
ATOM   4361 3HG1 VAL B 265      -3.852   4.438 -27.533  1.00  0.930          H  
ATOM   4362 1HG2 VAL B 265      -4.997   3.308 -24.979  1.00  0.930          H  
ATOM   4363 2HG2 VAL B 265      -5.846   4.450 -25.977  1.00  0.930          H  
ATOM   4364 3HG2 VAL B 265      -6.604   2.893 -25.575  1.00  0.930          H  
ATOM   4365  N   THR B 266      -7.719   4.576 -28.017  1.00  0.570          N  
ATOM   4366  CA  THR B 266      -8.181   5.946 -28.105  1.00  0.640          C  
ATOM   4367  C   THR B 266      -7.556   6.682 -26.945  1.00  0.680          C  
ATOM   4368  O   THR B 266      -7.639   6.253 -25.796  1.00  0.790          O  
ATOM   4369  CB  THR B 266      -9.714   6.083 -28.056  1.00  0.870          C  
ATOM   4370  OG1 THR B 266     -10.302   5.405 -29.133  1.00  0.870          O  
ATOM   4371  CG2 THR B 266     -10.142   7.510 -28.167  1.00  0.870          C  
ATOM   4372  H   THR B 266      -8.323   3.835 -27.646  1.00  0.680          H  
ATOM   4373  HA  THR B 266      -7.826   6.394 -29.027  1.00  0.770          H  
ATOM   4374  HB  THR B 266     -10.067   5.674 -27.130  1.00  1.040          H  
ATOM   4375  HG1 THR B 266     -11.278   5.357 -28.972  1.00  1.040          H  
ATOM   4376 1HG2 THR B 266     -11.230   7.555 -28.136  1.00  1.040          H  
ATOM   4377 2HG2 THR B 266      -9.757   8.061 -27.353  1.00  1.040          H  
ATOM   4378 3HG2 THR B 266      -9.782   7.922 -29.112  1.00  1.040          H  
ATOM   4379  N   ILE B 267      -6.946   7.804 -27.247  1.00  0.650          N  
ATOM   4380  CA  ILE B 267      -6.290   8.634 -26.256  1.00  0.720          C  
ATOM   4381  C   ILE B 267      -6.898  10.024 -26.182  1.00  0.710          C  
ATOM   4382  O   ILE B 267      -6.264  10.992 -25.753  1.00  0.760          O  
ATOM   4383  CB  ILE B 267      -4.783   8.664 -26.504  1.00  0.980          C  
ATOM   4384  CG1 ILE B 267      -4.510   9.139 -27.943  1.00  0.980          C  
ATOM   4385  CG2 ILE B 267      -4.195   7.287 -26.213  1.00  0.980          C  
ATOM   4386  CD1 ILE B 267      -3.125   9.543 -28.218  1.00  0.980          C  
ATOM   4387  H   ILE B 267      -6.930   8.078 -28.236  1.00  0.780          H  
ATOM   4388  HA  ILE B 267      -6.433   8.172 -25.281  1.00  0.860          H  
ATOM   4389  HB  ILE B 267      -4.342   9.357 -25.853  1.00  1.180          H  
ATOM   4390 1HG1 ILE B 267      -4.739   8.313 -28.614  1.00  1.180          H  
ATOM   4391 2HG1 ILE B 267      -5.167   9.954 -28.185  1.00  1.180          H  
ATOM   4392 1HG2 ILE B 267      -3.143   7.312 -26.340  1.00  1.180          H  
ATOM   4393 2HG2 ILE B 267      -4.415   7.008 -25.184  1.00  1.180          H  
ATOM   4394 3HG2 ILE B 267      -4.633   6.555 -26.884  1.00  1.180          H  
ATOM   4395 1HD1 ILE B 267      -3.048   9.836 -29.260  1.00  1.180          H  
ATOM   4396 2HD1 ILE B 267      -2.877  10.390 -27.587  1.00  1.180          H  
ATOM   4397 3HD1 ILE B 267      -2.445   8.734 -28.019  1.00  1.180          H  
ATOM   4398  N   GLY B 268      -8.150  10.090 -26.582  1.00  0.710          N  
ATOM   4399  CA  GLY B 268      -8.950  11.291 -26.547  1.00  0.750          C  
ATOM   4400  C   GLY B 268      -8.837  12.152 -27.779  1.00  0.740          C  
ATOM   4401  O   GLY B 268      -8.347  11.711 -28.815  1.00  0.740          O  
ATOM   4402  H   GLY B 268      -8.561   9.235 -26.924  1.00  0.850          H  
ATOM   4403 1HA  GLY B 268      -9.989  11.000 -26.399  1.00  0.900          H  
ATOM   4404 2HA  GLY B 268      -8.649  11.878 -25.701  1.00  0.900          H  
ATOM   4405  N   PRO B 269      -9.325  13.390 -27.680  1.00  0.820          N  
ATOM   4406  CA  PRO B 269      -9.888  14.051 -26.514  1.00  0.900          C  
ATOM   4407  C   PRO B 269     -11.145  13.396 -25.968  1.00  0.860          C  
ATOM   4408  O   PRO B 269     -11.913  12.770 -26.701  1.00  0.900          O  
ATOM   4409  CB  PRO B 269     -10.205  15.435 -27.032  1.00  1.350          C  
ATOM   4410  CG  PRO B 269     -10.288  15.313 -28.500  1.00  1.350          C  
ATOM   4411  CD  PRO B 269      -9.349  14.195 -28.879  1.00  1.350          C  
ATOM   4412  HA  PRO B 269      -9.116  14.136 -25.743  1.00  1.080          H  
ATOM   4413 1HB  PRO B 269     -11.172  15.725 -26.628  1.00  1.620          H  
ATOM   4414 2HB  PRO B 269      -9.480  16.135 -26.655  1.00  1.620          H  
ATOM   4415 1HG  PRO B 269     -11.326  15.121 -28.761  1.00  1.620          H  
ATOM   4416 2HG  PRO B 269     -10.013  16.251 -28.979  1.00  1.620          H  
ATOM   4417 1HD  PRO B 269      -9.773  13.614 -29.699  1.00  1.620          H  
ATOM   4418 2HD  PRO B 269      -8.357  14.565 -29.123  1.00  1.620          H  
ATOM   4419  N   GLY B 270     -11.314  13.511 -24.667  1.00  0.840          N  
ATOM   4420  CA  GLY B 270     -12.455  12.974 -23.959  1.00  0.810          C  
ATOM   4421  C   GLY B 270     -12.229  13.248 -22.493  1.00  0.800          C  
ATOM   4422  O   GLY B 270     -11.583  14.228 -22.132  1.00  0.830          O  
ATOM   4423  H   GLY B 270     -10.589  13.963 -24.104  1.00  1.010          H  
ATOM   4424 1HA  GLY B 270     -13.371  13.455 -24.291  1.00  0.970          H  
ATOM   4425 2HA  GLY B 270     -12.556  11.913 -24.137  1.00  0.970          H  
ATOM   4426  N   SER B 271     -12.866  12.473 -21.646  1.00  0.800          N  
ATOM   4427  CA  SER B 271     -12.688  12.684 -20.217  1.00  0.820          C  
ATOM   4428  C   SER B 271     -11.217  12.533 -19.888  1.00  0.780          C  
ATOM   4429  O   SER B 271     -10.645  11.491 -20.177  1.00  0.700          O  
ATOM   4430  CB  SER B 271     -13.489  11.649 -19.446  1.00  1.140          C  
ATOM   4431  OG  SER B 271     -13.152  11.660 -18.079  1.00  1.140          O  
ATOM   4432  H   SER B 271     -13.388  11.678 -22.017  1.00  0.960          H  
ATOM   4433  HA  SER B 271     -13.018  13.689 -19.954  1.00  0.980          H  
ATOM   4434 1HB  SER B 271     -14.551  11.865 -19.559  1.00  1.370          H  
ATOM   4435 2HB  SER B 271     -13.313  10.658 -19.865  1.00  1.370          H  
ATOM   4436  HG  SER B 271     -13.831  11.130 -17.641  1.00  1.370          H  
ATOM   4437  N   PHE B 272     -10.585  13.494 -19.206  1.00  0.860          N  
ATOM   4438  CA  PHE B 272      -9.156  13.283 -18.955  1.00  0.860          C  
ATOM   4439  C   PHE B 272      -8.870  12.019 -18.173  1.00  0.810          C  
ATOM   4440  O   PHE B 272      -7.903  11.324 -18.489  1.00  0.770          O  
ATOM   4441  CB  PHE B 272      -8.476  14.466 -18.273  1.00  1.200          C  
ATOM   4442  CG  PHE B 272      -8.010  15.524 -19.241  1.00  1.200          C  
ATOM   4443  CD1 PHE B 272      -8.570  16.792 -19.271  1.00  1.200          C  
ATOM   4444  CD2 PHE B 272      -6.978  15.228 -20.147  1.00  1.200          C  
ATOM   4445  CE1 PHE B 272      -8.106  17.737 -20.169  1.00  1.200          C  
ATOM   4446  CE2 PHE B 272      -6.524  16.172 -21.040  1.00  1.200          C  
ATOM   4447  CZ  PHE B 272      -7.087  17.426 -21.047  1.00  1.200          C  
ATOM   4448  H   PHE B 272     -11.058  14.347 -18.949  1.00  1.030          H  
ATOM   4449  HA  PHE B 272      -8.680  13.171 -19.928  1.00  1.030          H  
ATOM   4450 1HB  PHE B 272      -9.162  14.924 -17.566  1.00  1.440          H  
ATOM   4451 2HB  PHE B 272      -7.614  14.115 -17.711  1.00  1.440          H  
ATOM   4452  HD1 PHE B 272      -9.373  17.049 -18.579  1.00  1.440          H  
ATOM   4453  HD2 PHE B 272      -6.526  14.234 -20.143  1.00  1.440          H  
ATOM   4454  HE1 PHE B 272      -8.546  18.736 -20.189  1.00  1.440          H  
ATOM   4455  HE2 PHE B 272      -5.721  15.925 -21.745  1.00  1.440          H  
ATOM   4456  HZ  PHE B 272      -6.729  18.180 -21.752  1.00  1.440          H  
ATOM   4457  N   THR B 273      -9.691  11.704 -17.162  1.00  0.830          N  
ATOM   4458  CA  THR B 273      -9.450  10.484 -16.405  1.00  0.810          C  
ATOM   4459  C   THR B 273      -9.545   9.318 -17.381  1.00  0.710          C  
ATOM   4460  O   THR B 273      -8.688   8.434 -17.384  1.00  0.680          O  
ATOM   4461  CB  THR B 273     -10.462  10.301 -15.245  1.00  1.140          C  
ATOM   4462  OG1 THR B 273     -10.341  11.396 -14.321  1.00  1.140          O  
ATOM   4463  CG2 THR B 273     -10.153   8.991 -14.496  1.00  1.140          C  
ATOM   4464  H   THR B 273     -10.457  12.311 -16.915  1.00  1.000          H  
ATOM   4465  HA  THR B 273      -8.446  10.510 -15.991  1.00  0.970          H  
ATOM   4466  HB  THR B 273     -11.474  10.271 -15.643  1.00  1.370          H  
ATOM   4467  HG1 THR B 273     -11.046  11.344 -13.669  1.00  1.370          H  
ATOM   4468 1HG2 THR B 273     -10.857   8.866 -13.677  1.00  1.370          H  
ATOM   4469 2HG2 THR B 273     -10.240   8.154 -15.172  1.00  1.370          H  
ATOM   4470 3HG2 THR B 273      -9.140   9.030 -14.097  1.00  1.370          H  
ATOM   4471  N   GLY B 274     -10.575   9.336 -18.224  1.00  0.680          N  
ATOM   4472  CA  GLY B 274     -10.809   8.307 -19.234  1.00  0.600          C  
ATOM   4473  C   GLY B 274      -9.625   8.121 -20.191  1.00  0.550          C  
ATOM   4474  O   GLY B 274      -9.193   6.991 -20.469  1.00  0.500          O  
ATOM   4475  H   GLY B 274     -11.250  10.098 -18.143  1.00  0.820          H  
ATOM   4476 1HA  GLY B 274     -11.052   7.364 -18.761  1.00  0.720          H  
ATOM   4477 2HA  GLY B 274     -11.685   8.605 -19.807  1.00  0.720          H  
ATOM   4478  N   GLN B 275      -9.106   9.231 -20.713  1.00  0.570          N  
ATOM   4479  CA  GLN B 275      -8.000   9.197 -21.651  1.00  0.560          C  
ATOM   4480  C   GLN B 275      -6.779   8.574 -20.996  1.00  0.570          C  
ATOM   4481  O   GLN B 275      -6.088   7.740 -21.597  1.00  0.540          O  
ATOM   4482  CB  GLN B 275      -7.616  10.618 -22.067  1.00  0.790          C  
ATOM   4483  CG  GLN B 275      -8.628  11.363 -22.910  1.00  0.790          C  
ATOM   4484  CD  GLN B 275      -8.141  12.810 -23.253  1.00  0.790          C  
ATOM   4485  OE1 GLN B 275      -8.903  13.785 -23.364  1.00  0.790          O  
ATOM   4486  NE2 GLN B 275      -6.841  12.924 -23.464  1.00  0.790          N  
ATOM   4487  H   GLN B 275      -9.532  10.120 -20.459  1.00  0.680          H  
ATOM   4488  HA  GLN B 275      -8.283   8.601 -22.519  1.00  0.670          H  
ATOM   4489 1HB  GLN B 275      -7.435  11.215 -21.170  1.00  0.950          H  
ATOM   4490 2HB  GLN B 275      -6.686  10.565 -22.618  1.00  0.950          H  
ATOM   4491 1HG  GLN B 275      -8.789  10.790 -23.799  1.00  0.950          H  
ATOM   4492 2HG  GLN B 275      -9.556  11.446 -22.364  1.00  0.950          H  
ATOM   4493 1HE2 GLN B 275      -6.425  13.819 -23.742  1.00  0.950          H  
ATOM   4494 2HE2 GLN B 275      -6.240  12.138 -23.383  1.00  0.950          H  
ATOM   4495  N   ARG B 276      -6.543   8.954 -19.740  1.00  0.640          N  
ATOM   4496  CA  ARG B 276      -5.431   8.441 -18.969  1.00  0.680          C  
ATOM   4497  C   ARG B 276      -5.579   6.927 -18.752  1.00  0.630          C  
ATOM   4498  O   ARG B 276      -4.602   6.198 -18.905  1.00  0.650          O  
ATOM   4499  CB  ARG B 276      -5.333   9.216 -17.668  1.00  0.940          C  
ATOM   4500  CG  ARG B 276      -4.841  10.700 -17.853  1.00  0.940          C  
ATOM   4501  CD  ARG B 276      -4.873  11.494 -16.575  1.00  0.940          C  
ATOM   4502  NE  ARG B 276      -4.562  12.917 -16.763  1.00  0.940          N  
ATOM   4503  CZ  ARG B 276      -3.320  13.469 -16.820  1.00  0.940          C  
ATOM   4504  NH1 ARG B 276      -2.228  12.726 -16.737  1.00  0.940          N  
ATOM   4505  NH2 ARG B 276      -3.207  14.786 -16.951  1.00  0.940          N  
ATOM   4506  H   ARG B 276      -7.145   9.675 -19.328  1.00  0.770          H  
ATOM   4507  HA  ARG B 276      -4.514   8.622 -19.528  1.00  0.820          H  
ATOM   4508 1HB  ARG B 276      -6.302   9.248 -17.183  1.00  1.120          H  
ATOM   4509 2HB  ARG B 276      -4.660   8.700 -17.015  1.00  1.120          H  
ATOM   4510 1HG  ARG B 276      -3.810  10.673 -18.202  1.00  1.120          H  
ATOM   4511 2HG  ARG B 276      -5.447  11.208 -18.595  1.00  1.120          H  
ATOM   4512 1HD  ARG B 276      -5.877  11.423 -16.151  1.00  1.120          H  
ATOM   4513 2HD  ARG B 276      -4.171  11.106 -15.875  1.00  1.120          H  
ATOM   4514  HE  ARG B 276      -5.349  13.551 -16.820  1.00  1.120          H  
ATOM   4515 1HH1 ARG B 276      -2.280  11.711 -16.633  1.00  1.120          H  
ATOM   4516 2HH1 ARG B 276      -1.317  13.168 -16.768  1.00  1.120          H  
ATOM   4517 1HH2 ARG B 276      -4.034  15.368 -16.995  1.00  1.120          H  
ATOM   4518 2HH2 ARG B 276      -2.298  15.227 -16.979  1.00  1.120          H  
ATOM   4519  N   ILE B 277      -6.805   6.444 -18.488  1.00  0.610          N  
ATOM   4520  CA  ILE B 277      -7.026   5.007 -18.275  1.00  0.590          C  
ATOM   4521  C   ILE B 277      -6.681   4.239 -19.536  1.00  0.560          C  
ATOM   4522  O   ILE B 277      -5.968   3.228 -19.472  1.00  0.560          O  
ATOM   4523  CB  ILE B 277      -8.514   4.721 -17.942  1.00  0.830          C  
ATOM   4524  CG1 ILE B 277      -8.829   5.299 -16.582  1.00  0.830          C  
ATOM   4525  CG2 ILE B 277      -8.817   3.168 -17.991  1.00  0.830          C  
ATOM   4526  CD1 ILE B 277     -10.303   5.381 -16.287  1.00  0.830          C  
ATOM   4527  H   ILE B 277      -7.563   7.115 -18.329  1.00  0.730          H  
ATOM   4528  HA  ILE B 277      -6.398   4.663 -17.469  1.00  0.710          H  
ATOM   4529  HB  ILE B 277      -9.149   5.224 -18.661  1.00  1.000          H  
ATOM   4530 1HG1 ILE B 277      -8.349   4.703 -15.836  1.00  1.000          H  
ATOM   4531 2HG1 ILE B 277      -8.414   6.283 -16.523  1.00  1.000          H  
ATOM   4532 1HG2 ILE B 277      -9.858   2.968 -17.769  1.00  1.000          H  
ATOM   4533 2HG2 ILE B 277      -8.607   2.781 -18.978  1.00  1.000          H  
ATOM   4534 3HG2 ILE B 277      -8.202   2.646 -17.273  1.00  1.000          H  
ATOM   4535 1HD1 ILE B 277     -10.449   5.824 -15.315  1.00  1.000          H  
ATOM   4536 2HD1 ILE B 277     -10.772   5.999 -17.021  1.00  1.000          H  
ATOM   4537 3HD1 ILE B 277     -10.748   4.402 -16.301  1.00  1.000          H  
ATOM   4538  N   ALA B 278      -7.184   4.698 -20.685  1.00  0.560          N  
ATOM   4539  CA  ALA B 278      -6.912   3.999 -21.929  1.00  0.570          C  
ATOM   4540  C   ALA B 278      -5.415   3.958 -22.218  1.00  0.570          C  
ATOM   4541  O   ALA B 278      -4.876   2.911 -22.605  1.00  0.590          O  
ATOM   4542  CB  ALA B 278      -7.629   4.683 -23.081  1.00  0.790          C  
ATOM   4543  H   ALA B 278      -7.778   5.538 -20.675  1.00  0.670          H  
ATOM   4544  HA  ALA B 278      -7.276   2.983 -21.830  1.00  0.680          H  
ATOM   4545 1HB  ALA B 278      -7.455   4.166 -23.981  1.00  0.950          H  
ATOM   4546 2HB  ALA B 278      -8.662   4.706 -22.920  1.00  0.950          H  
ATOM   4547 3HB  ALA B 278      -7.261   5.709 -23.179  1.00  0.950          H  
ATOM   4548  N   THR B 279      -4.730   5.075 -21.944  1.00  0.570          N  
ATOM   4549  CA  THR B 279      -3.303   5.223 -22.182  1.00  0.610          C  
ATOM   4550  C   THR B 279      -2.513   4.222 -21.335  1.00  0.570          C  
ATOM   4551  O   THR B 279      -1.609   3.550 -21.845  1.00  0.610          O  
ATOM   4552  CB  THR B 279      -2.855   6.675 -21.855  1.00  0.840          C  
ATOM   4553  OG1 THR B 279      -3.577   7.606 -22.685  1.00  0.840          O  
ATOM   4554  CG2 THR B 279      -1.353   6.855 -22.124  1.00  0.840          C  
ATOM   4555  H   THR B 279      -5.246   5.899 -21.629  1.00  0.680          H  
ATOM   4556  HA  THR B 279      -3.107   5.021 -23.235  1.00  0.730          H  
ATOM   4557  HB  THR B 279      -3.061   6.890 -20.812  1.00  1.010          H  
ATOM   4558  HG1 THR B 279      -4.522   7.622 -22.414  1.00  1.010          H  
ATOM   4559 1HG2 THR B 279      -1.063   7.873 -21.888  1.00  1.010          H  
ATOM   4560 2HG2 THR B 279      -0.782   6.170 -21.500  1.00  1.010          H  
ATOM   4561 3HG2 THR B 279      -1.140   6.659 -23.157  1.00  1.010          H  
ATOM   4562  N   ILE B 280      -2.867   4.110 -20.045  1.00  0.550          N  
ATOM   4563  CA  ILE B 280      -2.181   3.212 -19.117  1.00  0.550          C  
ATOM   4564  C   ILE B 280      -2.299   1.767 -19.539  1.00  0.540          C  
ATOM   4565  O   ILE B 280      -1.307   1.026 -19.530  1.00  0.560          O  
ATOM   4566  CB  ILE B 280      -2.787   3.290 -17.689  1.00  0.770          C  
ATOM   4567  CG1 ILE B 280      -2.509   4.645 -17.030  1.00  0.770          C  
ATOM   4568  CG2 ILE B 280      -2.194   2.159 -16.820  1.00  0.770          C  
ATOM   4569  CD1 ILE B 280      -3.363   4.902 -15.785  1.00  0.770          C  
ATOM   4570  H   ILE B 280      -3.602   4.732 -19.693  1.00  0.660          H  
ATOM   4571  HA  ILE B 280      -1.129   3.481 -19.084  1.00  0.660          H  
ATOM   4572  HB  ILE B 280      -3.872   3.175 -17.753  1.00  0.920          H  
ATOM   4573 1HG1 ILE B 280      -1.456   4.682 -16.736  1.00  0.920          H  
ATOM   4574 2HG1 ILE B 280      -2.675   5.433 -17.750  1.00  0.920          H  
ATOM   4575 1HG2 ILE B 280      -2.616   2.193 -15.833  1.00  0.920          H  
ATOM   4576 2HG2 ILE B 280      -2.391   1.179 -17.229  1.00  0.920          H  
ATOM   4577 3HG2 ILE B 280      -1.125   2.314 -16.767  1.00  0.920          H  
ATOM   4578 1HD1 ILE B 280      -3.108   5.857 -15.385  1.00  0.920          H  
ATOM   4579 2HD1 ILE B 280      -4.414   4.899 -16.064  1.00  0.920          H  
ATOM   4580 3HD1 ILE B 280      -3.195   4.150 -15.030  1.00  0.920          H  
ATOM   4581  N   ILE B 281      -3.514   1.339 -19.856  1.00  0.550          N  
ATOM   4582  CA  ILE B 281      -3.726  -0.051 -20.192  1.00  0.580          C  
ATOM   4583  C   ILE B 281      -2.969  -0.414 -21.428  1.00  0.620          C  
ATOM   4584  O   ILE B 281      -2.258  -1.421 -21.473  1.00  0.650          O  
ATOM   4585  CB  ILE B 281      -5.209  -0.329 -20.437  1.00  0.800          C  
ATOM   4586  CG1 ILE B 281      -5.934  -0.151 -19.158  1.00  0.800          C  
ATOM   4587  CG2 ILE B 281      -5.420  -1.760 -21.022  1.00  0.800          C  
ATOM   4588  CD1 ILE B 281      -7.400  -0.081 -19.265  1.00  0.800          C  
ATOM   4589  H   ILE B 281      -4.302   2.003 -19.844  1.00  0.660          H  
ATOM   4590  HA  ILE B 281      -3.365  -0.668 -19.367  1.00  0.700          H  
ATOM   4591  HB  ILE B 281      -5.589   0.425 -21.121  1.00  0.960          H  
ATOM   4592 1HG1 ILE B 281      -5.662  -0.968 -18.507  1.00  0.960          H  
ATOM   4593 2HG1 ILE B 281      -5.606   0.774 -18.707  1.00  0.960          H  
ATOM   4594 1HG2 ILE B 281      -6.464  -1.938 -21.183  1.00  0.960          H  
ATOM   4595 2HG2 ILE B 281      -4.902  -1.871 -21.973  1.00  0.960          H  
ATOM   4596 3HG2 ILE B 281      -5.036  -2.497 -20.317  1.00  0.960          H  
ATOM   4597 1HD1 ILE B 281      -7.801   0.066 -18.268  1.00  0.960          H  
ATOM   4598 2HD1 ILE B 281      -7.676   0.764 -19.895  1.00  0.960          H  
ATOM   4599 3HD1 ILE B 281      -7.807  -0.993 -19.687  1.00  0.960          H  
ATOM   4600  N   ALA B 282      -3.149   0.404 -22.446  1.00  0.650          N  
ATOM   4601  CA  ALA B 282      -2.547   0.171 -23.722  1.00  0.730          C  
ATOM   4602  C   ALA B 282      -1.025   0.125 -23.677  1.00  0.710          C  
ATOM   4603  O   ALA B 282      -0.411  -0.729 -24.333  1.00  0.760          O  
ATOM   4604  CB  ALA B 282      -3.038   1.219 -24.627  1.00  0.990          C  
ATOM   4605  H   ALA B 282      -3.753   1.225 -22.331  1.00  0.780          H  
ATOM   4606  HA  ALA B 282      -2.900  -0.797 -24.074  1.00  0.880          H  
ATOM   4607 1HB  ALA B 282      -2.695   1.023 -25.575  1.00  1.190          H  
ATOM   4608 2HB  ALA B 282      -4.111   1.187 -24.611  1.00  1.190          H  
ATOM   4609 3HB  ALA B 282      -2.693   2.198 -24.275  1.00  1.190          H  
ATOM   4610  N   LYS B 283      -0.390   1.005 -22.875  1.00  0.670          N  
ATOM   4611  CA  LYS B 283       1.052   0.925 -22.768  1.00  0.680          C  
ATOM   4612  C   LYS B 283       1.458  -0.375 -22.144  1.00  0.670          C  
ATOM   4613  O   LYS B 283       2.339  -1.056 -22.667  1.00  0.740          O  
ATOM   4614  CB  LYS B 283       1.653   2.039 -21.952  1.00  0.950          C  
ATOM   4615  CG  LYS B 283       1.689   3.351 -22.562  1.00  0.950          C  
ATOM   4616  CD  LYS B 283       2.345   4.290 -21.597  1.00  0.950          C  
ATOM   4617  CE  LYS B 283       2.483   5.645 -22.155  1.00  0.950          C  
ATOM   4618  NZ  LYS B 283       3.036   6.556 -21.180  1.00  0.950          N  
ATOM   4619  H   LYS B 283      -0.904   1.740 -22.378  1.00  0.800          H  
ATOM   4620  HA  LYS B 283       1.484   0.957 -23.756  1.00  0.820          H  
ATOM   4621 1HB  LYS B 283       1.096   2.129 -21.016  1.00  1.140          H  
ATOM   4622 2HB  LYS B 283       2.660   1.791 -21.702  1.00  1.140          H  
ATOM   4623 1HG  LYS B 283       2.268   3.315 -23.486  1.00  1.140          H  
ATOM   4624 2HG  LYS B 283       0.687   3.688 -22.795  1.00  1.140          H  
ATOM   4625 1HD  LYS B 283       1.744   4.345 -20.686  1.00  1.140          H  
ATOM   4626 2HD  LYS B 283       3.337   3.921 -21.340  1.00  1.140          H  
ATOM   4627 1HE  LYS B 283       3.133   5.623 -23.031  1.00  1.140          H  
ATOM   4628 2HE  LYS B 283       1.504   5.997 -22.446  1.00  1.140          H  
ATOM   4629 1HZ  LYS B 283       3.100   7.496 -21.576  1.00  1.140          H  
ATOM   4630 2HZ  LYS B 283       2.399   6.534 -20.404  1.00  1.140          H  
ATOM   4631 3HZ  LYS B 283       3.955   6.248 -20.886  1.00  1.140          H  
ATOM   4632  N   SER B 284       0.797  -0.786 -21.059  1.00  0.620          N  
ATOM   4633  CA  SER B 284       1.225  -2.025 -20.441  1.00  0.700          C  
ATOM   4634  C   SER B 284       1.108  -3.154 -21.457  1.00  0.710          C  
ATOM   4635  O   SER B 284       2.001  -3.995 -21.581  1.00  0.780          O  
ATOM   4636  CB  SER B 284       0.405  -2.320 -19.198  1.00  0.950          C  
ATOM   4637  OG  SER B 284       0.642  -1.377 -18.163  1.00  0.950          O  
ATOM   4638  H   SER B 284       0.050  -0.217 -20.635  1.00  0.740          H  
ATOM   4639  HA  SER B 284       2.271  -1.926 -20.149  1.00  0.840          H  
ATOM   4640 1HB  SER B 284      -0.650  -2.298 -19.468  1.00  1.140          H  
ATOM   4641 2HB  SER B 284       0.632  -3.325 -18.833  1.00  1.140          H  
ATOM   4642  HG  SER B 284       0.037  -1.605 -17.457  1.00  1.140          H  
ATOM   4643  N   TRP B 285       0.037  -3.169 -22.256  1.00  0.720          N  
ATOM   4644  CA  TRP B 285      -0.098  -4.245 -23.226  1.00  0.810          C  
ATOM   4645  C   TRP B 285       1.087  -4.410 -24.175  1.00  0.850          C  
ATOM   4646  O   TRP B 285       1.656  -5.505 -24.269  1.00  0.900          O  
ATOM   4647  CB  TRP B 285      -1.381  -4.089 -24.034  1.00  1.100          C  
ATOM   4648  CG  TRP B 285      -2.534  -4.835 -23.455  1.00  1.100          C  
ATOM   4649  CD1 TRP B 285      -3.308  -4.489 -22.397  1.00  1.100          C  
ATOM   4650  CD2 TRP B 285      -3.069  -6.086 -23.954  1.00  1.100          C  
ATOM   4651  NE1 TRP B 285      -4.271  -5.439 -22.183  1.00  1.100          N  
ATOM   4652  CE2 TRP B 285      -4.146  -6.421 -23.137  1.00  1.100          C  
ATOM   4653  CE3 TRP B 285      -2.720  -6.934 -25.020  1.00  1.100          C  
ATOM   4654  CZ2 TRP B 285      -4.893  -7.566 -23.347  1.00  1.100          C  
ATOM   4655  CZ3 TRP B 285      -3.470  -8.079 -25.229  1.00  1.100          C  
ATOM   4656  CH2 TRP B 285      -4.527  -8.383 -24.413  1.00  1.100          C  
ATOM   4657  H   TRP B 285      -0.702  -2.470 -22.138  1.00  0.860          H  
ATOM   4658  HA  TRP B 285      -0.194  -5.151 -22.660  1.00  0.970          H  
ATOM   4659 1HB  TRP B 285      -1.654  -3.034 -24.069  1.00  1.320          H  
ATOM   4660 2HB  TRP B 285      -1.216  -4.414 -25.056  1.00  1.320          H  
ATOM   4661  HD1 TRP B 285      -3.172  -3.604 -21.794  1.00  1.320          H  
ATOM   4662  HE1 TRP B 285      -4.948  -5.411 -21.431  1.00  1.320          H  
ATOM   4663  HE3 TRP B 285      -1.879  -6.693 -25.669  1.00  1.320          H  
ATOM   4664  HZ2 TRP B 285      -5.742  -7.831 -22.712  1.00  1.320          H  
ATOM   4665  HZ3 TRP B 285      -3.194  -8.731 -26.056  1.00  1.320          H  
ATOM   4666  HH2 TRP B 285      -5.094  -9.282 -24.606  1.00  1.320          H  
ATOM   4667  N   CYS B 286       1.508  -3.340 -24.850  1.00  0.900          N  
ATOM   4668  CA  CYS B 286       2.609  -3.544 -25.785  1.00  1.080          C  
ATOM   4669  C   CYS B 286       3.997  -3.476 -25.137  1.00  1.110          C  
ATOM   4670  O   CYS B 286       4.982  -3.875 -25.749  1.00  1.280          O  
ATOM   4671  CB  CYS B 286       2.546  -2.571 -26.950  1.00  1.440          C  
ATOM   4672  SG  CYS B 286       1.179  -2.866 -28.134  1.00  1.440          S  
ATOM   4673  H   CYS B 286       1.043  -2.437 -24.753  1.00  1.080          H  
ATOM   4674  HA  CYS B 286       2.504  -4.549 -26.185  1.00  1.300          H  
ATOM   4675 1HB  CYS B 286       2.437  -1.564 -26.559  1.00  1.730          H  
ATOM   4676 2HB  CYS B 286       3.482  -2.603 -27.507  1.00  1.730          H  
ATOM   4677  N   LEU B 287       4.105  -2.988 -23.912  1.00  1.030          N  
ATOM   4678  CA  LEU B 287       5.409  -3.019 -23.278  1.00  1.150          C  
ATOM   4679  C   LEU B 287       5.728  -4.433 -22.775  1.00  1.070          C  
ATOM   4680  O   LEU B 287       6.866  -4.894 -22.886  1.00  1.160          O  
ATOM   4681  CB  LEU B 287       5.433  -1.982 -22.165  1.00  1.560          C  
ATOM   4682  CG  LEU B 287       5.387  -0.512 -22.660  1.00  1.560          C  
ATOM   4683  CD1 LEU B 287       5.097   0.396 -21.524  1.00  1.560          C  
ATOM   4684  CD2 LEU B 287       6.730  -0.125 -23.265  1.00  1.560          C  
ATOM   4685  H   LEU B 287       3.316  -2.553 -23.425  1.00  1.240          H  
ATOM   4686  HA  LEU B 287       6.157  -2.767 -24.018  1.00  1.380          H  
ATOM   4687 1HB  LEU B 287       4.581  -2.154 -21.508  1.00  1.870          H  
ATOM   4688 2HB  LEU B 287       6.336  -2.130 -21.603  1.00  1.870          H  
ATOM   4689  HG  LEU B 287       4.598  -0.408 -23.397  1.00  1.870          H  
ATOM   4690 1HD1 LEU B 287       5.046   1.421 -21.880  1.00  1.870          H  
ATOM   4691 2HD1 LEU B 287       4.146   0.106 -21.100  1.00  1.870          H  
ATOM   4692 3HD1 LEU B 287       5.845   0.328 -20.772  1.00  1.870          H  
ATOM   4693 1HD2 LEU B 287       6.673   0.896 -23.591  1.00  1.870          H  
ATOM   4694 2HD2 LEU B 287       7.512  -0.228 -22.515  1.00  1.870          H  
ATOM   4695 3HD2 LEU B 287       6.979  -0.747 -24.116  1.00  1.870          H  
ATOM   4696  N   LEU B 288       4.713  -5.137 -22.266  1.00  0.990          N  
ATOM   4697  CA  LEU B 288       4.867  -6.498 -21.758  1.00  1.040          C  
ATOM   4698  C   LEU B 288       4.963  -7.556 -22.857  1.00  1.060          C  
ATOM   4699  O   LEU B 288       5.742  -8.510 -22.758  1.00  1.180          O  
ATOM   4700  CB  LEU B 288       3.611  -6.855 -20.965  1.00  1.440          C  
ATOM   4701  CG  LEU B 288       3.507  -6.573 -19.464  1.00  1.440          C  
ATOM   4702  CD1 LEU B 288       4.279  -7.608 -18.685  1.00  1.440          C  
ATOM   4703  CD2 LEU B 288       4.008  -5.174 -19.159  1.00  1.440          C  
ATOM   4704  H   LEU B 288       3.805  -4.680 -22.166  1.00  1.190          H  
ATOM   4705  HA  LEU B 288       5.767  -6.543 -21.148  1.00  1.250          H  
ATOM   4706 1HB  LEU B 288       2.823  -6.292 -21.427  1.00  1.720          H  
ATOM   4707 2HB  LEU B 288       3.398  -7.911 -21.117  1.00  1.720          H  
ATOM   4708  HG  LEU B 288       2.459  -6.643 -19.174  1.00  1.720          H  
ATOM   4709 1HD1 LEU B 288       4.165  -7.418 -17.637  1.00  1.720          H  
ATOM   4710 2HD1 LEU B 288       3.883  -8.589 -18.914  1.00  1.720          H  
ATOM   4711 3HD1 LEU B 288       5.329  -7.566 -18.949  1.00  1.720          H  
ATOM   4712 1HD2 LEU B 288       3.893  -4.999 -18.129  1.00  1.720          H  
ATOM   4713 2HD2 LEU B 288       5.064  -5.067 -19.423  1.00  1.720          H  
ATOM   4714 3HD2 LEU B 288       3.434  -4.442 -19.701  1.00  1.720          H  
ATOM   4715  N   TYR B 289       4.158  -7.412 -23.902  1.00  1.050          N  
ATOM   4716  CA  TYR B 289       4.099  -8.393 -24.968  1.00  1.160          C  
ATOM   4717  C   TYR B 289       5.073  -8.080 -26.132  1.00  1.380          C  
ATOM   4718  O   TYR B 289       5.024  -6.993 -26.694  1.00  1.870          O  
ATOM   4719  CB  TYR B 289       2.647  -8.506 -25.382  1.00  1.580          C  
ATOM   4720  CG  TYR B 289       2.362  -9.375 -26.486  1.00  1.580          C  
ATOM   4721  CD1 TYR B 289       2.616 -10.727 -26.419  1.00  1.580          C  
ATOM   4722  CD2 TYR B 289       1.803  -8.828 -27.572  1.00  1.580          C  
ATOM   4723  CE1 TYR B 289       2.318 -11.511 -27.492  1.00  1.580          C  
ATOM   4724  CE2 TYR B 289       1.502  -9.570 -28.626  1.00  1.580          C  
ATOM   4725  CZ  TYR B 289       1.754 -10.920 -28.614  1.00  1.580          C  
ATOM   4726  OH  TYR B 289       1.423 -11.679 -29.697  1.00  1.580          O  
ATOM   4727  H   TYR B 289       3.505  -6.622 -23.947  1.00  1.260          H  
ATOM   4728  HA  TYR B 289       4.332  -9.343 -24.524  1.00  1.390          H  
ATOM   4729 1HB  TYR B 289       2.100  -8.872 -24.538  1.00  1.900          H  
ATOM   4730 2HB  TYR B 289       2.262  -7.518 -25.616  1.00  1.900          H  
ATOM   4731  HD1 TYR B 289       3.053 -11.165 -25.525  1.00  1.900          H  
ATOM   4732  HD2 TYR B 289       1.589  -7.776 -27.587  1.00  1.900          H  
ATOM   4733  HE1 TYR B 289       2.516 -12.580 -27.467  1.00  1.900          H  
ATOM   4734  HE2 TYR B 289       1.060  -9.084 -29.477  1.00  1.900          H  
ATOM   4735  HH  TYR B 289       0.846 -11.147 -30.282  1.00  1.900          H  
ATOM   4736  N   PRO B 290       5.995  -8.996 -26.515  1.00  1.630          N  
ATOM   4737  CA  PRO B 290       6.979  -8.813 -27.573  1.00  1.970          C  
ATOM   4738  C   PRO B 290       6.376  -8.477 -28.924  1.00  1.650          C  
ATOM   4739  O   PRO B 290       5.304  -8.961 -29.271  1.00  1.970          O  
ATOM   4740  CB  PRO B 290       7.671 -10.178 -27.636  1.00  2.960          C  
ATOM   4741  CG  PRO B 290       7.499 -10.760 -26.271  1.00  2.960          C  
ATOM   4742  CD  PRO B 290       6.140 -10.290 -25.812  1.00  2.960          C  
ATOM   4743  HA  PRO B 290       7.686  -8.029 -27.264  1.00  2.360          H  
ATOM   4744 1HB  PRO B 290       7.209 -10.794 -28.425  1.00  3.550          H  
ATOM   4745 2HB  PRO B 290       8.728 -10.049 -27.915  1.00  3.550          H  
ATOM   4746 1HG  PRO B 290       7.574 -11.857 -26.316  1.00  3.550          H  
ATOM   4747 2HG  PRO B 290       8.311 -10.414 -25.611  1.00  3.550          H  
ATOM   4748 1HD  PRO B 290       5.366 -10.997 -26.111  1.00  3.550          H  
ATOM   4749 2HD  PRO B 290       6.225 -10.159 -24.732  1.00  3.550          H  
ATOM   4750  N   SER B 291       7.100  -7.647 -29.680  1.00  1.830          N  
ATOM   4751  CA  SER B 291       6.737  -7.204 -31.029  1.00  2.110          C  
ATOM   4752  C   SER B 291       5.292  -6.729 -31.150  1.00  1.810          C  
ATOM   4753  O   SER B 291       4.584  -7.072 -32.097  1.00  1.980          O  
ATOM   4754  CB  SER B 291       6.997  -8.322 -32.024  1.00  2.840          C  
ATOM   4755  OG  SER B 291       8.363  -8.674 -32.048  1.00  2.840          O  
ATOM   4756  H   SER B 291       7.973  -7.308 -29.306  1.00  2.200          H  
ATOM   4757  HA  SER B 291       7.383  -6.366 -31.290  1.00  2.530          H  
ATOM   4758 1HB  SER B 291       6.398  -9.192 -31.759  1.00  3.410          H  
ATOM   4759 2HB  SER B 291       6.688  -8.004 -33.018  1.00  3.410          H  
ATOM   4760  HG  SER B 291       8.441  -9.375 -32.699  1.00  3.410          H  
ATOM   4761  N   CYS B 292       4.877  -5.898 -30.205  1.00  1.590          N  
ATOM   4762  CA  CYS B 292       3.537  -5.339 -30.190  1.00  1.480          C  
ATOM   4763  C   CYS B 292       3.592  -3.877 -30.569  1.00  1.400          C  
ATOM   4764  O   CYS B 292       4.349  -3.093 -29.987  1.00  1.630          O  
ATOM   4765  CB  CYS B 292       2.925  -5.503 -28.824  1.00  2.120          C  
ATOM   4766  SG  CYS B 292       1.143  -4.916 -28.597  1.00  2.120          S  
ATOM   4767  H   CYS B 292       5.513  -5.659 -29.457  1.00  1.910          H  
ATOM   4768  HA  CYS B 292       2.923  -5.871 -30.917  1.00  1.780          H  
ATOM   4769 1HB  CYS B 292       2.981  -6.540 -28.575  1.00  2.540          H  
ATOM   4770 2HB  CYS B 292       3.564  -5.001 -28.113  1.00  2.540          H  
ATOM   4771  N   GLU B 293       2.830  -3.524 -31.580  1.00  1.260          N  
ATOM   4772  CA  GLU B 293       2.798  -2.143 -32.040  1.00  1.270          C  
ATOM   4773  C   GLU B 293       1.620  -1.397 -31.413  1.00  1.140          C  
ATOM   4774  O   GLU B 293       0.469  -1.826 -31.552  1.00  1.260          O  
ATOM   4775  CB  GLU B 293       2.763  -2.112 -33.565  1.00  1.770          C  
ATOM   4776  CG  GLU B 293       4.031  -2.637 -34.223  1.00  1.770          C  
ATOM   4777  CD  GLU B 293       3.980  -2.663 -35.736  1.00  1.770          C  
ATOM   4778  OE1 GLU B 293       2.904  -2.554 -36.303  1.00  1.770          O  
ATOM   4779  OE2 GLU B 293       5.026  -2.790 -36.330  1.00  1.770          O  
ATOM   4780  H   GLU B 293       2.248  -4.258 -31.999  1.00  1.510          H  
ATOM   4781  HA  GLU B 293       3.713  -1.647 -31.717  1.00  1.520          H  
ATOM   4782 1HB  GLU B 293       1.966  -2.731 -33.903  1.00  2.130          H  
ATOM   4783 2HB  GLU B 293       2.580  -1.105 -33.915  1.00  2.130          H  
ATOM   4784 1HG  GLU B 293       4.868  -2.015 -33.911  1.00  2.130          H  
ATOM   4785 2HG  GLU B 293       4.214  -3.648 -33.860  1.00  2.130          H  
ATOM   4786  N   LEU B 294       1.919  -0.288 -30.716  1.00  0.970          N  
ATOM   4787  CA  LEU B 294       0.901   0.512 -30.032  1.00  0.850          C  
ATOM   4788  C   LEU B 294       0.500   1.776 -30.795  1.00  0.820          C  
ATOM   4789  O   LEU B 294       1.318   2.668 -31.029  1.00  0.960          O  
ATOM   4790  CB  LEU B 294       1.378   0.853 -28.618  1.00  1.240          C  
ATOM   4791  CG  LEU B 294       0.471   1.729 -27.772  1.00  1.240          C  
ATOM   4792  CD1 LEU B 294      -0.846   1.076 -27.587  1.00  1.240          C  
ATOM   4793  CD2 LEU B 294       1.100   1.864 -26.390  1.00  1.240          C  
ATOM   4794  H   LEU B 294       2.889  -0.018 -30.621  1.00  1.160          H  
ATOM   4795  HA  LEU B 294       0.018  -0.115 -29.943  1.00  1.020          H  
ATOM   4796 1HB  LEU B 294       1.537  -0.051 -28.084  1.00  1.490          H  
ATOM   4797 2HB  LEU B 294       2.333   1.363 -28.705  1.00  1.490          H  
ATOM   4798  HG  LEU B 294       0.323   2.703 -28.238  1.00  1.490          H  
ATOM   4799 1HD1 LEU B 294      -1.394   1.735 -26.987  1.00  1.490          H  
ATOM   4800 2HD1 LEU B 294      -1.365   0.943 -28.519  1.00  1.490          H  
ATOM   4801 3HD1 LEU B 294      -0.726   0.103 -27.096  1.00  1.490          H  
ATOM   4802 1HD2 LEU B 294       0.485   2.431 -25.722  1.00  1.490          H  
ATOM   4803 2HD2 LEU B 294       1.221   0.864 -25.980  1.00  1.490          H  
ATOM   4804 3HD2 LEU B 294       2.048   2.344 -26.461  1.00  1.490          H  
ATOM   4805  N   TYR B 295      -0.784   1.853 -31.130  1.00  0.740          N  
ATOM   4806  CA  TYR B 295      -1.336   2.919 -31.955  1.00  0.790          C  
ATOM   4807  C   TYR B 295      -2.185   3.992 -31.251  1.00  0.610          C  
ATOM   4808  O   TYR B 295      -3.250   3.733 -30.685  1.00  0.700          O  
ATOM   4809  CB  TYR B 295      -2.132   2.240 -33.028  1.00  1.090          C  
ATOM   4810  CG  TYR B 295      -1.286   1.426 -33.958  1.00  1.090          C  
ATOM   4811  CD1 TYR B 295      -0.924   0.141 -33.651  1.00  1.090          C  
ATOM   4812  CD2 TYR B 295      -0.889   1.967 -35.108  1.00  1.090          C  
ATOM   4813  CE1 TYR B 295      -0.139  -0.551 -34.517  1.00  1.090          C  
ATOM   4814  CE2 TYR B 295      -0.117   1.295 -35.988  1.00  1.090          C  
ATOM   4815  CZ  TYR B 295       0.281   0.044 -35.703  1.00  1.090          C  
ATOM   4816  OH  TYR B 295       1.094  -0.610 -36.620  1.00  1.090          O  
ATOM   4817  H   TYR B 295      -1.394   1.077 -30.847  1.00  0.890          H  
ATOM   4818  HA  TYR B 295      -0.500   3.434 -32.419  1.00  0.950          H  
ATOM   4819 1HB  TYR B 295      -2.807   1.582 -32.547  1.00  1.300          H  
ATOM   4820 2HB  TYR B 295      -2.693   2.958 -33.599  1.00  1.300          H  
ATOM   4821  HD1 TYR B 295      -1.252  -0.325 -32.722  1.00  1.300          H  
ATOM   4822  HD2 TYR B 295      -1.180   2.947 -35.320  1.00  1.300          H  
ATOM   4823  HE1 TYR B 295       0.149  -1.551 -34.271  1.00  1.300          H  
ATOM   4824  HE2 TYR B 295       0.204   1.773 -36.917  1.00  1.300          H  
ATOM   4825  HH  TYR B 295       1.556  -1.380 -36.220  1.00  1.300          H  
ATOM   4826  N   ALA B 296      -1.706   5.234 -31.345  1.00  0.700          N  
ATOM   4827  CA  ALA B 296      -2.267   6.445 -30.721  1.00  0.810          C  
ATOM   4828  C   ALA B 296      -3.456   7.065 -31.469  1.00  0.610          C  
ATOM   4829  O   ALA B 296      -3.243   7.867 -32.379  1.00  0.680          O  
ATOM   4830  CB  ALA B 296      -1.165   7.485 -30.656  1.00  1.090          C  
ATOM   4831  H   ALA B 296      -0.841   5.340 -31.862  1.00  0.840          H  
ATOM   4832  HA  ALA B 296      -2.607   6.177 -29.720  1.00  0.970          H  
ATOM   4833 1HB  ALA B 296      -1.518   8.371 -30.174  1.00  1.310          H  
ATOM   4834 2HB  ALA B 296      -0.318   7.094 -30.116  1.00  1.310          H  
ATOM   4835 3HB  ALA B 296      -0.850   7.734 -31.667  1.00  1.310          H  
ATOM   4836  N   LEU B 297      -4.698   6.688 -31.137  1.00  0.730          N  
ATOM   4837  CA  LEU B 297      -5.841   7.173 -31.919  1.00  0.860          C  
ATOM   4838  C   LEU B 297      -6.523   8.400 -31.310  1.00  0.850          C  
ATOM   4839  O   LEU B 297      -6.881   8.435 -30.127  1.00  0.930          O  
ATOM   4840  CB  LEU B 297      -6.868   6.018 -32.130  1.00  1.150          C  
ATOM   4841  CG  LEU B 297      -8.097   6.313 -33.071  1.00  1.150          C  
ATOM   4842  CD1 LEU B 297      -8.529   5.002 -33.793  1.00  1.150          C  
ATOM   4843  CD2 LEU B 297      -9.287   6.835 -32.242  1.00  1.150          C  
ATOM   4844  H   LEU B 297      -4.864   6.056 -30.346  1.00  0.880          H  
ATOM   4845  HA  LEU B 297      -5.476   7.475 -32.898  1.00  1.030          H  
ATOM   4846 1HB  LEU B 297      -6.356   5.142 -32.503  1.00  1.380          H  
ATOM   4847 2HB  LEU B 297      -7.272   5.755 -31.163  1.00  1.380          H  
ATOM   4848  HG  LEU B 297      -7.815   7.058 -33.816  1.00  1.380          H  
ATOM   4849 1HD1 LEU B 297      -9.385   5.199 -34.444  1.00  1.380          H  
ATOM   4850 2HD1 LEU B 297      -7.709   4.620 -34.392  1.00  1.380          H  
ATOM   4851 3HD1 LEU B 297      -8.812   4.247 -33.058  1.00  1.380          H  
ATOM   4852 1HD2 LEU B 297     -10.098   7.042 -32.918  1.00  1.380          H  
ATOM   4853 2HD2 LEU B 297      -9.585   6.082 -31.515  1.00  1.380          H  
ATOM   4854 3HD2 LEU B 297      -9.052   7.725 -31.721  1.00  1.380          H  
ATOM   4855  N   ASN B 298      -6.753   9.390 -32.169  1.00  0.870          N  
ATOM   4856  CA  ASN B 298      -7.452  10.621 -31.822  1.00  0.930          C  
ATOM   4857  C   ASN B 298      -8.961  10.422 -32.024  1.00  0.930          C  
ATOM   4858  O   ASN B 298      -9.410  10.158 -33.141  1.00  1.030          O  
ATOM   4859  CB  ASN B 298      -6.908  11.802 -32.602  1.00  1.280          C  
ATOM   4860  CG  ASN B 298      -7.485  13.140 -32.161  1.00  1.280          C  
ATOM   4861  OD1 ASN B 298      -8.696  13.321 -31.922  1.00  1.280          O  
ATOM   4862  ND2 ASN B 298      -6.591  14.098 -32.033  1.00  1.280          N  
ATOM   4863  H   ASN B 298      -6.410   9.273 -33.113  1.00  1.040          H  
ATOM   4864  HA  ASN B 298      -7.285  10.819 -30.762  1.00  1.120          H  
ATOM   4865 1HB  ASN B 298      -5.825  11.838 -32.483  1.00  1.530          H  
ATOM   4866 2HB  ASN B 298      -7.113  11.662 -33.652  1.00  1.530          H  
ATOM   4867 1HD2 ASN B 298      -6.868  15.012 -31.739  1.00  1.530          H  
ATOM   4868 2HD2 ASN B 298      -5.626  13.912 -32.229  1.00  1.530          H  
ATOM   4869  N   SER B 299      -9.728  10.513 -30.945  1.00  0.840          N  
ATOM   4870  CA  SER B 299     -11.169  10.240 -30.880  1.00  0.850          C  
ATOM   4871  C   SER B 299     -11.995  11.114 -31.818  1.00  0.840          C  
ATOM   4872  O   SER B 299     -13.097  10.748 -32.234  1.00  0.840          O  
ATOM   4873  CB  SER B 299     -11.651  10.529 -29.477  1.00  1.190          C  
ATOM   4874  OG  SER B 299     -11.577  11.905 -29.241  1.00  1.190          O  
ATOM   4875  H   SER B 299      -9.257  10.785 -30.084  1.00  1.010          H  
ATOM   4876  HA  SER B 299     -11.339   9.190 -31.131  1.00  1.020          H  
ATOM   4877 1HB  SER B 299     -12.661  10.176 -29.348  1.00  1.420          H  
ATOM   4878 2HB  SER B 299     -11.032  10.022 -28.766  1.00  1.420          H  
ATOM   4879  HG  SER B 299     -11.830  12.070 -28.296  1.00  1.420          H  
ATOM   4880  N   LEU B 300     -11.453  12.252 -32.233  1.00  0.870          N  
ATOM   4881  CA  LEU B 300     -12.212  13.138 -33.104  1.00  0.890          C  
ATOM   4882  C   LEU B 300     -12.160  12.682 -34.531  1.00  0.910          C  
ATOM   4883  O   LEU B 300     -12.860  13.232 -35.386  1.00  1.030          O  
ATOM   4884  CB  LEU B 300     -11.691  14.581 -33.030  1.00  1.240          C  
ATOM   4885  CG  LEU B 300     -11.902  15.307 -31.726  1.00  1.240          C  
ATOM   4886  CD1 LEU B 300     -11.185  16.602 -31.759  1.00  1.240          C  
ATOM   4887  CD2 LEU B 300     -13.344  15.603 -31.524  1.00  1.240          C  
ATOM   4888  H   LEU B 300     -10.507  12.504 -31.935  1.00  1.040          H  
ATOM   4889  HA  LEU B 300     -13.251  13.109 -32.797  1.00  1.070          H  
ATOM   4890 1HB  LEU B 300     -10.620  14.561 -33.223  1.00  1.490          H  
ATOM   4891 2HB  LEU B 300     -12.155  15.167 -33.812  1.00  1.490          H  
ATOM   4892  HG  LEU B 300     -11.539  14.703 -30.926  1.00  1.490          H  
ATOM   4893 1HD1 LEU B 300     -11.338  17.136 -30.825  1.00  1.490          H  
ATOM   4894 2HD1 LEU B 300     -10.156  16.407 -31.891  1.00  1.490          H  
ATOM   4895 3HD1 LEU B 300     -11.562  17.194 -32.583  1.00  1.490          H  
ATOM   4896 1HD2 LEU B 300     -13.450  16.146 -30.591  1.00  1.490          H  
ATOM   4897 2HD2 LEU B 300     -13.689  16.207 -32.321  1.00  1.490          H  
ATOM   4898 3HD2 LEU B 300     -13.931  14.700 -31.493  1.00  1.490          H  
ATOM   4899  N   ARG B 301     -11.375  11.639 -34.794  1.00  0.870          N  
ATOM   4900  CA  ARG B 301     -11.231  11.120 -36.124  1.00  0.940          C  
ATOM   4901  C   ARG B 301     -12.279  10.058 -36.414  1.00  0.940          C  
ATOM   4902  O   ARG B 301     -12.358   9.572 -37.537  1.00  1.150          O  
ATOM   4903  CB  ARG B 301      -9.825  10.606 -36.345  1.00  1.290          C  
ATOM   4904  CG  ARG B 301      -8.791  11.733 -36.330  1.00  1.290          C  
ATOM   4905  CD  ARG B 301      -7.427  11.283 -36.681  1.00  1.290          C  
ATOM   4906  NE  ARG B 301      -6.448  12.383 -36.557  1.00  1.290          N  
ATOM   4907  CZ  ARG B 301      -6.206  13.348 -37.480  1.00  1.290          C  
ATOM   4908  NH1 ARG B 301      -6.868  13.383 -38.617  1.00  1.290          N  
ATOM   4909  NH2 ARG B 301      -5.289  14.268 -37.229  1.00  1.290          N  
ATOM   4910  H   ARG B 301     -10.836  11.192 -34.044  1.00  1.040          H  
ATOM   4911  HA  ARG B 301     -11.382  11.940 -36.824  1.00  1.130          H  
ATOM   4912 1HB  ARG B 301      -9.569   9.895 -35.567  1.00  1.550          H  
ATOM   4913 2HB  ARG B 301      -9.760  10.081 -37.279  1.00  1.550          H  
ATOM   4914 1HG  ARG B 301      -9.098  12.502 -37.032  1.00  1.550          H  
ATOM   4915 2HG  ARG B 301      -8.762  12.162 -35.328  1.00  1.550          H  
ATOM   4916 1HD  ARG B 301      -7.129  10.486 -35.998  1.00  1.550          H  
ATOM   4917 2HD  ARG B 301      -7.409  10.905 -37.703  1.00  1.550          H  
ATOM   4918  HE  ARG B 301      -5.903  12.411 -35.706  1.00  1.550          H  
ATOM   4919 1HH1 ARG B 301      -7.562  12.685 -38.816  1.00  1.550          H  
ATOM   4920 2HH1 ARG B 301      -6.674  14.115 -39.296  1.00  1.550          H  
ATOM   4921 1HH2 ARG B 301      -4.775  14.246 -36.358  1.00  1.550          H  
ATOM   4922 2HH2 ARG B 301      -5.100  14.994 -37.906  1.00  1.550          H  
ATOM   4923  N   PHE B 302     -13.188   9.787 -35.454  1.00  0.840          N  
ATOM   4924  CA  PHE B 302     -14.282   8.825 -35.669  1.00  0.940          C  
ATOM   4925  C   PHE B 302     -15.222   9.379 -36.732  1.00  1.160          C  
ATOM   4926  O   PHE B 302     -16.010   8.658 -37.332  1.00  1.500          O  
ATOM   4927  CB  PHE B 302     -15.077   8.582 -34.402  1.00  1.280          C  
ATOM   4928  CG  PHE B 302     -14.398   7.806 -33.310  1.00  1.280          C  
ATOM   4929  CD1 PHE B 302     -14.897   7.900 -32.030  1.00  1.280          C  
ATOM   4930  CD2 PHE B 302     -13.276   6.997 -33.517  1.00  1.280          C  
ATOM   4931  CE1 PHE B 302     -14.312   7.219 -30.997  1.00  1.280          C  
ATOM   4932  CE2 PHE B 302     -12.714   6.337 -32.473  1.00  1.280          C  
ATOM   4933  CZ  PHE B 302     -13.223   6.445 -31.224  1.00  1.280          C  
ATOM   4934  H   PHE B 302     -13.092  10.219 -34.525  1.00  1.010          H  
ATOM   4935  HA  PHE B 302     -13.881   7.890 -36.049  1.00  1.130          H  
ATOM   4936 1HB  PHE B 302     -15.358   9.528 -34.000  1.00  1.530          H  
ATOM   4937 2HB  PHE B 302     -15.983   8.075 -34.649  1.00  1.530          H  
ATOM   4938  HD1 PHE B 302     -15.771   8.523 -31.841  1.00  1.530          H  
ATOM   4939  HD2 PHE B 302     -12.832   6.887 -34.501  1.00  1.530          H  
ATOM   4940  HE1 PHE B 302     -14.716   7.297 -29.992  1.00  1.530          H  
ATOM   4941  HE2 PHE B 302     -11.846   5.724 -32.632  1.00  1.530          H  
ATOM   4942  HZ  PHE B 302     -12.762   5.915 -30.401  1.00  1.530          H  
ATOM   4943  N   GLN B 303     -15.160  10.688 -36.917  1.00  1.210          N  
ATOM   4944  CA  GLN B 303     -15.906  11.404 -37.923  1.00  1.630          C  
ATOM   4945  C   GLN B 303     -15.422  11.056 -39.342  1.00  1.740          C  
ATOM   4946  O   GLN B 303     -16.211  10.996 -40.281  1.00  1.950          O  
ATOM   4947  CB  GLN B 303     -15.797  12.912 -37.672  1.00  2.110          C  
ATOM   4948  CG  GLN B 303     -16.654  13.777 -38.572  1.00  2.110          C  
ATOM   4949  CD  GLN B 303     -18.131  13.512 -38.411  1.00  2.110          C  
ATOM   4950  OE1 GLN B 303     -18.654  13.453 -37.304  1.00  2.110          O  
ATOM   4951  NE2 GLN B 303     -18.793  13.349 -39.524  1.00  2.110          N  
ATOM   4952  H   GLN B 303     -14.510  11.207 -36.338  1.00  1.450          H  
ATOM   4953  HA  GLN B 303     -16.951  11.119 -37.847  1.00  1.960          H  
ATOM   4954 1HB  GLN B 303     -16.067  13.127 -36.658  1.00  2.540          H  
ATOM   4955 2HB  GLN B 303     -14.759  13.223 -37.800  1.00  2.540          H  
ATOM   4956 1HG  GLN B 303     -16.480  14.823 -38.319  1.00  2.540          H  
ATOM   4957 2HG  GLN B 303     -16.390  13.604 -39.616  1.00  2.540          H  
ATOM   4958 1HE2 GLN B 303     -19.778  13.183 -39.515  1.00  2.540          H  
ATOM   4959 2HE2 GLN B 303     -18.272  13.392 -40.411  1.00  2.540          H  
ATOM   4960  N   ILE B 304     -14.129  10.783 -39.528  1.00  1.750          N  
ATOM   4961  CA  ILE B 304     -13.607  10.587 -40.874  1.00  2.050          C  
ATOM   4962  C   ILE B 304     -14.259   9.425 -41.642  1.00  2.270          C  
ATOM   4963  O   ILE B 304     -14.567   9.591 -42.821  1.00  2.580          O  
ATOM   4964  CB  ILE B 304     -12.071  10.457 -40.830  1.00  2.750          C  
ATOM   4965  CG1 ILE B 304     -11.479  11.810 -40.426  1.00  2.750          C  
ATOM   4966  CG2 ILE B 304     -11.545   9.970 -42.188  1.00  2.750          C  
ATOM   4967  CD1 ILE B 304     -10.029  11.757 -40.036  1.00  2.750          C  
ATOM   4968  H   ILE B 304     -13.479  10.707 -38.745  1.00  2.100          H  
ATOM   4969  HA  ILE B 304     -13.824  11.493 -41.434  1.00  2.460          H  
ATOM   4970  HB  ILE B 304     -11.769   9.771 -40.057  1.00  3.300          H  
ATOM   4971 1HG1 ILE B 304     -11.588  12.494 -41.244  1.00  3.300          H  
ATOM   4972 2HG1 ILE B 304     -12.042  12.196 -39.577  1.00  3.300          H  
ATOM   4973 1HG2 ILE B 304     -10.485   9.888 -42.149  1.00  3.300          H  
ATOM   4974 2HG2 ILE B 304     -11.953   8.994 -42.431  1.00  3.300          H  
ATOM   4975 3HG2 ILE B 304     -11.817  10.669 -42.969  1.00  3.300          H  
ATOM   4976 1HD1 ILE B 304      -9.702  12.752 -39.750  1.00  3.300          H  
ATOM   4977 2HD1 ILE B 304      -9.920  11.089 -39.208  1.00  3.300          H  
ATOM   4978 3HD1 ILE B 304      -9.419  11.400 -40.837  1.00  3.300          H  
ATOM   4979  N   PRO B 305     -14.446   8.222 -41.067  1.00  2.230          N  
ATOM   4980  CA  PRO B 305     -15.138   7.105 -41.679  1.00  2.500          C  
ATOM   4981  C   PRO B 305     -16.664   7.181 -41.534  1.00  2.650          C  
ATOM   4982  O   PRO B 305     -17.357   6.204 -41.815  1.00  2.980          O  
ATOM   4983  CB  PRO B 305     -14.539   5.921 -40.930  1.00  3.750          C  
ATOM   4984  CG  PRO B 305     -14.269   6.465 -39.558  1.00  3.750          C  
ATOM   4985  CD  PRO B 305     -13.805   7.854 -39.785  1.00  3.750          C  
ATOM   4986  HA  PRO B 305     -14.862   7.060 -42.743  1.00  3.000          H  
ATOM   4987 1HB  PRO B 305     -15.253   5.082 -40.928  1.00  4.500          H  
ATOM   4988 2HB  PRO B 305     -13.622   5.572 -41.440  1.00  4.500          H  
ATOM   4989 1HG  PRO B 305     -15.168   6.426 -38.937  1.00  4.500          H  
ATOM   4990 2HG  PRO B 305     -13.497   5.899 -39.040  1.00  4.500          H  
ATOM   4991 1HD  PRO B 305     -14.145   8.408 -38.968  1.00  4.500          H  
ATOM   4992 2HD  PRO B 305     -12.720   7.839 -39.861  1.00  4.500          H  
ATOM   4993  N   TYR B 306     -17.179   8.313 -41.046  1.00  2.510          N  
ATOM   4994  CA  TYR B 306     -18.596   8.517 -40.829  1.00  2.730          C  
ATOM   4995  C   TYR B 306     -19.074   9.420 -41.974  1.00  3.050          C  
ATOM   4996  O   TYR B 306     -19.906   9.018 -42.790  1.00  3.800          O  
ATOM   4997  CB  TYR B 306     -18.808   9.172 -39.466  1.00  3.730          C  
ATOM   4998  CG  TYR B 306     -20.201   9.316 -38.959  1.00  3.730          C  
ATOM   4999  CD1 TYR B 306     -20.757   8.295 -38.209  1.00  3.730          C  
ATOM   5000  CD2 TYR B 306     -20.920  10.469 -39.203  1.00  3.730          C  
ATOM   5001  CE1 TYR B 306     -22.010   8.442 -37.679  1.00  3.730          C  
ATOM   5002  CE2 TYR B 306     -22.182  10.614 -38.681  1.00  3.730          C  
ATOM   5003  CZ  TYR B 306     -22.722   9.613 -37.908  1.00  3.730          C  
ATOM   5004  OH  TYR B 306     -23.972   9.768 -37.359  1.00  3.730          O  
ATOM   5005  H   TYR B 306     -16.596   9.114 -40.816  1.00  3.010          H  
ATOM   5006  HA  TYR B 306     -19.124   7.566 -40.882  1.00  3.280          H  
ATOM   5007 1HB  TYR B 306     -18.242   8.613 -38.720  1.00  4.480          H  
ATOM   5008 2HB  TYR B 306     -18.389  10.158 -39.485  1.00  4.480          H  
ATOM   5009  HD1 TYR B 306     -20.191   7.388 -38.015  1.00  4.480          H  
ATOM   5010  HD2 TYR B 306     -20.487  11.261 -39.795  1.00  4.480          H  
ATOM   5011  HE1 TYR B 306     -22.442   7.648 -37.065  1.00  4.480          H  
ATOM   5012  HE2 TYR B 306     -22.746  11.529 -38.862  1.00  4.480          H  
ATOM   5013  HH  TYR B 306     -24.067   9.138 -36.612  1.00  4.480          H  
ATOM   5014  N   GLU B 307     -18.573  10.666 -41.976  1.00  2.830          N  
ATOM   5015  CA  GLU B 307     -18.874  11.680 -42.997  1.00  3.180          C  
ATOM   5016  C   GLU B 307     -17.803  12.793 -43.015  1.00  3.090          C  
ATOM   5017  O   GLU B 307     -17.284  13.186 -41.972  1.00  3.700          O  
ATOM   5018  CB  GLU B 307     -20.287  12.256 -42.805  1.00  4.310          C  
ATOM   5019  CG  GLU B 307     -20.707  13.301 -43.856  1.00  4.310          C  
ATOM   5020  CD  GLU B 307     -20.689  12.794 -45.299  1.00  4.310          C  
ATOM   5021  OE1 GLU B 307     -19.602  12.646 -45.855  1.00  4.310          O  
ATOM   5022  OE2 GLU B 307     -21.743  12.579 -45.846  1.00  4.310          O  
ATOM   5023  H   GLU B 307     -17.861  10.869 -41.270  1.00  3.400          H  
ATOM   5024  HA  GLU B 307     -18.850  11.190 -43.971  1.00  3.820          H  
ATOM   5025 1HB  GLU B 307     -21.018  11.450 -42.830  1.00  5.170          H  
ATOM   5026 2HB  GLU B 307     -20.357  12.727 -41.830  1.00  5.170          H  
ATOM   5027 1HG  GLU B 307     -21.718  13.623 -43.622  1.00  5.170          H  
ATOM   5028 2HG  GLU B 307     -20.071  14.167 -43.767  1.00  5.170          H  
ATOM   5029  N   HIS B 308     -17.546  13.393 -44.174  1.00  2.790          N  
ATOM   5030  CA  HIS B 308     -16.577  14.496 -44.232  1.00  2.860          C  
ATOM   5031  C   HIS B 308     -17.036  15.616 -43.305  1.00  2.420          C  
ATOM   5032  O   HIS B 308     -18.222  15.931 -43.286  1.00  2.570          O  
ATOM   5033  CB  HIS B 308     -16.434  15.024 -45.665  1.00  3.980          C  
ATOM   5034  CG  HIS B 308     -15.326  16.027 -45.851  1.00  3.980          C  
ATOM   5035  ND1 HIS B 308     -15.407  17.317 -45.388  1.00  3.980          N  
ATOM   5036  CD2 HIS B 308     -14.129  15.925 -46.472  1.00  3.980          C  
ATOM   5037  CE1 HIS B 308     -14.290  17.959 -45.682  1.00  3.980          C  
ATOM   5038  NE2 HIS B 308     -13.498  17.141 -46.345  1.00  3.980          N  
ATOM   5039  H   HIS B 308     -18.054  13.078 -45.006  1.00  3.350          H  
ATOM   5040  HA  HIS B 308     -15.614  14.156 -43.888  1.00  3.430          H  
ATOM   5041 1HB  HIS B 308     -16.251  14.187 -46.340  1.00  4.770          H  
ATOM   5042 2HB  HIS B 308     -17.372  15.490 -45.971  1.00  4.770          H  
ATOM   5043  HD2 HIS B 308     -13.737  15.043 -46.972  1.00  4.770          H  
ATOM   5044  HE1 HIS B 308     -14.065  18.989 -45.430  1.00  4.770          H  
ATOM   5045  HE2 HIS B 308     -12.553  17.379 -46.708  1.00  4.770          H  
ATOM   5046  N   GLY B 309     -16.131  16.228 -42.529  1.00  2.310          N  
ATOM   5047  CA  GLY B 309     -16.616  17.284 -41.657  1.00  2.110          C  
ATOM   5048  C   GLY B 309     -15.652  17.825 -40.593  1.00  1.910          C  
ATOM   5049  O   GLY B 309     -14.429  17.584 -40.605  1.00  2.010          O  
ATOM   5050  H   GLY B 309     -15.156  15.976 -42.547  1.00  2.770          H  
ATOM   5051 1HA  GLY B 309     -16.976  18.101 -42.274  1.00  2.530          H  
ATOM   5052 2HA  GLY B 309     -17.495  16.900 -41.149  1.00  2.530          H  
ATOM   5053  N   ILE B 310     -16.271  18.572 -39.675  1.00  1.780          N  
ATOM   5054  CA  ILE B 310     -15.643  19.256 -38.538  1.00  1.600          C  
ATOM   5055  C   ILE B 310     -16.001  18.482 -37.286  1.00  1.570          C  
ATOM   5056  O   ILE B 310     -17.160  18.125 -37.087  1.00  1.840          O  
ATOM   5057  CB  ILE B 310     -16.075  20.749 -38.441  1.00  2.310          C  
ATOM   5058  CG1 ILE B 310     -15.312  21.431 -37.279  1.00  2.310          C  
ATOM   5059  CG2 ILE B 310     -17.591  20.898 -38.301  1.00  2.310          C  
ATOM   5060  CD1 ILE B 310     -15.380  22.952 -37.260  1.00  2.310          C  
ATOM   5061  H   ILE B 310     -17.287  18.630 -39.797  1.00  2.140          H  
ATOM   5062  HA  ILE B 310     -14.564  19.209 -38.647  1.00  1.920          H  
ATOM   5063  HB  ILE B 310     -15.777  21.242 -39.330  1.00  2.770          H  
ATOM   5064 1HG1 ILE B 310     -15.712  21.066 -36.348  1.00  2.770          H  
ATOM   5065 2HG1 ILE B 310     -14.262  21.145 -37.333  1.00  2.770          H  
ATOM   5066 1HG2 ILE B 310     -17.866  21.945 -38.270  1.00  2.770          H  
ATOM   5067 2HG2 ILE B 310     -18.092  20.433 -39.150  1.00  2.770          H  
ATOM   5068 3HG2 ILE B 310     -17.916  20.427 -37.394  1.00  2.770          H  
ATOM   5069 1HD1 ILE B 310     -14.820  23.325 -36.409  1.00  2.770          H  
ATOM   5070 2HD1 ILE B 310     -14.969  23.358 -38.169  1.00  2.770          H  
ATOM   5071 3HD1 ILE B 310     -16.389  23.268 -37.161  1.00  2.770          H  
ATOM   5072  N   SER B 311     -15.015  18.184 -36.463  1.00  1.360          N  
ATOM   5073  CA  SER B 311     -15.293  17.312 -35.337  1.00  1.350          C  
ATOM   5074  C   SER B 311     -15.036  17.880 -33.945  1.00  1.200          C  
ATOM   5075  O   SER B 311     -13.923  18.335 -33.675  1.00  1.080          O  
ATOM   5076  CB  SER B 311     -14.473  16.060 -35.558  1.00  1.890          C  
ATOM   5077  OG  SER B 311     -14.601  15.156 -34.534  1.00  1.890          O  
ATOM   5078  H   SER B 311     -14.068  18.533 -36.654  1.00  1.630          H  
ATOM   5079  HA  SER B 311     -16.332  17.069 -35.403  1.00  1.620          H  
ATOM   5080 1HB  SER B 311     -14.781  15.594 -36.489  1.00  2.270          H  
ATOM   5081 2HB  SER B 311     -13.425  16.333 -35.668  1.00  2.270          H  
ATOM   5082  HG  SER B 311     -14.049  14.386 -34.816  1.00  2.270          H  
ATOM   5083  N   LYS B 312     -16.066  17.884 -33.042  1.00  1.300          N  
ATOM   5084  CA  LYS B 312     -15.863  18.415 -31.679  1.00  1.280          C  
ATOM   5085  C   LYS B 312     -16.313  17.548 -30.468  1.00  1.260          C  
ATOM   5086  O   LYS B 312     -17.359  16.903 -30.476  1.00  1.480          O  
ATOM   5087  CB  LYS B 312     -16.596  19.749 -31.508  1.00  1.800          C  
ATOM   5088  CG  LYS B 312     -18.144  19.656 -31.669  1.00  1.800          C  
ATOM   5089  CD  LYS B 312     -18.866  20.976 -31.389  1.00  1.800          C  
ATOM   5090  CE  LYS B 312     -20.386  20.776 -31.491  1.00  1.800          C  
ATOM   5091  NZ  LYS B 312     -21.155  22.022 -31.179  1.00  1.800          N  
ATOM   5092  H   LYS B 312     -16.998  17.540 -33.302  1.00  1.560          H  
ATOM   5093  HA  LYS B 312     -14.805  18.587 -31.574  1.00  1.540          H  
ATOM   5094 1HB  LYS B 312     -16.401  20.112 -30.512  1.00  2.160          H  
ATOM   5095 2HB  LYS B 312     -16.200  20.480 -32.197  1.00  2.160          H  
ATOM   5096 1HG  LYS B 312     -18.373  19.342 -32.691  1.00  2.160          H  
ATOM   5097 2HG  LYS B 312     -18.559  18.918 -30.993  1.00  2.160          H  
ATOM   5098 1HD  LYS B 312     -18.615  21.315 -30.384  1.00  2.160          H  
ATOM   5099 2HD  LYS B 312     -18.563  21.735 -32.085  1.00  2.160          H  
ATOM   5100 1HE  LYS B 312     -20.626  20.456 -32.502  1.00  2.160          H  
ATOM   5101 2HE  LYS B 312     -20.688  19.991 -30.794  1.00  2.160          H  
ATOM   5102 1HZ  LYS B 312     -22.145  21.837 -31.263  1.00  2.160          H  
ATOM   5103 2HZ  LYS B 312     -20.950  22.316 -30.236  1.00  2.160          H  
ATOM   5104 3HZ  LYS B 312     -20.898  22.756 -31.823  1.00  2.160          H  
ATOM   5105  N   ILE B 313     -15.550  17.649 -29.370  1.00  1.080          N  
ATOM   5106  CA  ILE B 313     -15.858  17.033 -28.053  1.00  1.090          C  
ATOM   5107  C   ILE B 313     -15.924  18.044 -26.907  1.00  1.170          C  
ATOM   5108  O   ILE B 313     -14.987  18.792 -26.661  1.00  1.190          O  
ATOM   5109  CB  ILE B 313     -14.910  15.843 -27.735  1.00  1.520          C  
ATOM   5110  CG1 ILE B 313     -15.211  14.695 -28.747  1.00  1.520          C  
ATOM   5111  CG2 ILE B 313     -15.005  15.388 -26.269  1.00  1.520          C  
ATOM   5112  CD1 ILE B 313     -14.213  13.555 -28.781  1.00  1.520          C  
ATOM   5113  H   ILE B 313     -14.700  18.214 -29.485  1.00  1.300          H  
ATOM   5114  HA  ILE B 313     -16.852  16.596 -28.129  1.00  1.310          H  
ATOM   5115  HB  ILE B 313     -13.883  16.163 -27.923  1.00  1.830          H  
ATOM   5116 1HG1 ILE B 313     -16.177  14.270 -28.492  1.00  1.830          H  
ATOM   5117 2HG1 ILE B 313     -15.294  15.110 -29.718  1.00  1.830          H  
ATOM   5118 1HG2 ILE B 313     -14.310  14.577 -26.096  1.00  1.830          H  
ATOM   5119 2HG2 ILE B 313     -14.749  16.214 -25.595  1.00  1.830          H  
ATOM   5120 3HG2 ILE B 313     -16.017  15.049 -26.054  1.00  1.830          H  
ATOM   5121 1HD1 ILE B 313     -14.530  12.820 -29.514  1.00  1.830          H  
ATOM   5122 2HD1 ILE B 313     -13.238  13.923 -29.056  1.00  1.830          H  
ATOM   5123 3HD1 ILE B 313     -14.149  13.077 -27.813  1.00  1.830          H  
ATOM   5124  N   SER B 314     -17.032  18.034 -26.175  1.00  1.270          N  
ATOM   5125  CA  SER B 314     -17.316  19.004 -25.112  1.00  1.380          C  
ATOM   5126  C   SER B 314     -16.289  19.086 -23.982  1.00  1.410          C  
ATOM   5127  O   SER B 314     -15.708  18.080 -23.568  1.00  1.590          O  
ATOM   5128  CB  SER B 314     -18.663  18.666 -24.496  1.00  1.890          C  
ATOM   5129  OG  SER B 314     -19.698  18.756 -25.444  1.00  1.890          O  
ATOM   5130  H   SER B 314     -17.753  17.360 -26.395  1.00  1.520          H  
ATOM   5131  HA  SER B 314     -17.382  19.991 -25.570  1.00  1.660          H  
ATOM   5132 1HB  SER B 314     -18.629  17.659 -24.081  1.00  2.270          H  
ATOM   5133 2HB  SER B 314     -18.861  19.352 -23.671  1.00  2.270          H  
ATOM   5134  HG  SER B 314     -20.508  18.542 -24.973  1.00  2.270          H  
ATOM   5135  N   CYS B 315     -16.097  20.315 -23.474  1.00  1.400          N  
ATOM   5136  CA  CYS B 315     -15.208  20.636 -22.353  1.00  1.460          C  
ATOM   5137  C   CYS B 315     -15.839  21.631 -21.370  1.00  1.580          C  
ATOM   5138  O   CYS B 315     -16.846  22.293 -21.669  1.00  2.010          O  
ATOM   5139  CB  CYS B 315     -13.923  21.267 -22.848  1.00  2.020          C  
ATOM   5140  SG  CYS B 315     -13.073  20.291 -23.965  1.00  2.020          S  
ATOM   5141  H   CYS B 315     -16.591  21.094 -23.909  1.00  1.680          H  
ATOM   5142  HA  CYS B 315     -14.977  19.712 -21.821  1.00  1.750          H  
ATOM   5143 1HB  CYS B 315     -14.157  22.189 -23.332  1.00  2.420          H  
ATOM   5144 2HB  CYS B 315     -13.261  21.498 -22.019  1.00  2.420          H  
ATOM   5145  HG  CYS B 315     -14.149  19.614 -24.393  1.00  2.420          H  
ATOM   5146  N   GLY B 316     -15.202  21.775 -20.205  1.00  1.850          N  
ATOM   5147  CA  GLY B 316     -15.679  22.712 -19.201  1.00  1.990          C  
ATOM   5148  C   GLY B 316     -15.516  24.156 -19.655  1.00  2.060          C  
ATOM   5149  O   GLY B 316     -14.758  24.445 -20.592  1.00  2.040          O  
ATOM   5150  H   GLY B 316     -14.387  21.211 -20.009  1.00  2.220          H  
ATOM   5151 1HA  GLY B 316     -16.729  22.509 -18.986  1.00  2.390          H  
ATOM   5152 2HA  GLY B 316     -15.130  22.559 -18.272  1.00  2.390          H  
ATOM   5153  N   ASN B 317     -16.211  25.050 -18.938  1.00  2.240          N  
ATOM   5154  CA  ASN B 317     -16.256  26.488 -19.195  1.00  2.390          C  
ATOM   5155  C   ASN B 317     -16.762  26.818 -20.607  1.00  2.420          C  
ATOM   5156  O   ASN B 317     -16.292  27.766 -21.230  1.00  2.630          O  
ATOM   5157  CB  ASN B 317     -14.893  27.113 -18.950  1.00  3.290          C  
ATOM   5158  CG  ASN B 317     -14.437  26.941 -17.528  1.00  3.290          C  
ATOM   5159  OD1 ASN B 317     -15.245  27.031 -16.592  1.00  3.290          O  
ATOM   5160  ND2 ASN B 317     -13.159  26.691 -17.336  1.00  3.290          N  
ATOM   5161  H   ASN B 317     -16.765  24.698 -18.168  1.00  2.690          H  
ATOM   5162  HA  ASN B 317     -16.964  26.937 -18.495  1.00  2.870          H  
ATOM   5163 1HB  ASN B 317     -14.157  26.681 -19.612  1.00  3.940          H  
ATOM   5164 2HB  ASN B 317     -14.941  28.177 -19.174  1.00  3.940          H  
ATOM   5165 1HD2 ASN B 317     -12.809  26.570 -16.404  1.00  3.940          H  
ATOM   5166 2HD2 ASN B 317     -12.527  26.624 -18.114  1.00  3.940          H  
ATOM   5167  N   ASP B 318     -17.771  26.065 -21.076  1.00  2.450          N  
ATOM   5168  CA  ASP B 318     -18.392  26.248 -22.398  1.00  2.540          C  
ATOM   5169  C   ASP B 318     -17.386  26.194 -23.553  1.00  2.380          C  
ATOM   5170  O   ASP B 318     -17.296  27.119 -24.363  1.00  2.600          O  
ATOM   5171  CB  ASP B 318     -19.190  27.562 -22.471  1.00  3.520          C  
ATOM   5172  CG  ASP B 318     -20.178  27.571 -23.668  1.00  3.520          C  
ATOM   5173  OD1 ASP B 318     -20.558  26.494 -24.103  1.00  3.520          O  
ATOM   5174  OD2 ASP B 318     -20.571  28.615 -24.168  1.00  3.520          O  
ATOM   5175  H   ASP B 318     -18.120  25.315 -20.497  1.00  2.940          H  
ATOM   5176  HA  ASP B 318     -19.095  25.427 -22.546  1.00  3.050          H  
ATOM   5177 1HB  ASP B 318     -19.746  27.706 -21.547  1.00  4.220          H  
ATOM   5178 2HB  ASP B 318     -18.497  28.404 -22.577  1.00  4.220          H  
ATOM   5179  N   GLN B 319     -16.595  25.126 -23.605  1.00  2.070          N  
ATOM   5180  CA  GLN B 319     -15.584  24.954 -24.645  1.00  1.950          C  
ATOM   5181  C   GLN B 319     -15.672  23.551 -25.206  1.00  1.690          C  
ATOM   5182  O   GLN B 319     -16.502  22.755 -24.753  1.00  1.730          O  
ATOM   5183  CB  GLN B 319     -14.181  25.203 -24.087  1.00  2.780          C  
ATOM   5184  CG  GLN B 319     -13.963  26.592 -23.579  1.00  2.780          C  
ATOM   5185  CD  GLN B 319     -12.630  26.778 -22.939  1.00  2.780          C  
ATOM   5186  OE1 GLN B 319     -11.725  27.455 -23.452  1.00  2.780          O  
ATOM   5187  NE2 GLN B 319     -12.498  26.152 -21.775  1.00  2.780          N  
ATOM   5188  H   GLN B 319     -16.723  24.376 -22.914  1.00  2.480          H  
ATOM   5189  HA  GLN B 319     -15.774  25.661 -25.452  1.00  2.340          H  
ATOM   5190 1HB  GLN B 319     -13.991  24.516 -23.269  1.00  3.330          H  
ATOM   5191 2HB  GLN B 319     -13.443  25.017 -24.865  1.00  3.330          H  
ATOM   5192 1HG  GLN B 319     -14.064  27.294 -24.401  1.00  3.330          H  
ATOM   5193 2HG  GLN B 319     -14.703  26.797 -22.827  1.00  3.330          H  
ATOM   5194 1HE2 GLN B 319     -11.661  26.221 -21.243  1.00  3.330          H  
ATOM   5195 2HE2 GLN B 319     -13.281  25.589 -21.402  1.00  3.330          H  
ATOM   5196  N   ASN B 320     -14.848  23.255 -26.207  1.00  1.510          N  
ATOM   5197  CA  ASN B 320     -14.775  21.901 -26.740  1.00  1.340          C  
ATOM   5198  C   ASN B 320     -13.402  21.671 -27.371  1.00  1.160          C  
ATOM   5199  O   ASN B 320     -12.647  22.616 -27.570  1.00  1.190          O  
ATOM   5200  CB  ASN B 320     -15.928  21.658 -27.715  1.00  1.940          C  
ATOM   5201  CG  ASN B 320     -15.913  22.520 -28.910  1.00  1.940          C  
ATOM   5202  OD1 ASN B 320     -15.193  22.217 -29.855  1.00  1.940          O  
ATOM   5203  ND2 ASN B 320     -16.678  23.585 -28.899  1.00  1.940          N  
ATOM   5204  H   ASN B 320     -14.255  23.993 -26.604  1.00  1.810          H  
ATOM   5205  HA  ASN B 320     -14.880  21.197 -25.928  1.00  1.610          H  
ATOM   5206 1HB  ASN B 320     -15.897  20.636 -28.059  1.00  2.330          H  
ATOM   5207 2HB  ASN B 320     -16.874  21.792 -27.200  1.00  2.330          H  
ATOM   5208 1HD2 ASN B 320     -16.689  24.201 -29.683  1.00  2.330          H  
ATOM   5209 2HD2 ASN B 320     -17.253  23.784 -28.104  1.00  2.330          H  
ATOM   5210  N   TYR B 321     -13.063  20.432 -27.676  1.00  1.030          N  
ATOM   5211  CA  TYR B 321     -11.834  20.148 -28.397  1.00  0.930          C  
ATOM   5212  C   TYR B 321     -12.224  19.945 -29.854  1.00  0.910          C  
ATOM   5213  O   TYR B 321     -13.232  19.288 -30.116  1.00  0.960          O  
ATOM   5214  CB  TYR B 321     -11.139  18.926 -27.811  1.00  1.340          C  
ATOM   5215  CG  TYR B 321     -10.547  19.107 -26.380  1.00  1.340          C  
ATOM   5216  CD1 TYR B 321     -10.876  18.257 -25.331  1.00  1.340          C  
ATOM   5217  CD2 TYR B 321      -9.664  20.118 -26.142  1.00  1.340          C  
ATOM   5218  CE1 TYR B 321     -10.279  18.427 -24.085  1.00  1.340          C  
ATOM   5219  CE2 TYR B 321      -9.085  20.282 -24.917  1.00  1.340          C  
ATOM   5220  CZ  TYR B 321      -9.375  19.457 -23.900  1.00  1.340          C  
ATOM   5221  OH  TYR B 321      -8.761  19.646 -22.688  1.00  1.340          O  
ATOM   5222  H   TYR B 321     -13.692  19.684 -27.414  1.00  1.240          H  
ATOM   5223  HA  TYR B 321     -11.172  21.010 -28.352  1.00  1.120          H  
ATOM   5224 1HB  TYR B 321     -11.854  18.102 -27.777  1.00  1.610          H  
ATOM   5225 2HB  TYR B 321     -10.341  18.632 -28.474  1.00  1.610          H  
ATOM   5226  HD1 TYR B 321     -11.589  17.461 -25.468  1.00  1.610          H  
ATOM   5227  HD2 TYR B 321      -9.393  20.776 -26.939  1.00  1.610          H  
ATOM   5228  HE1 TYR B 321     -10.529  17.754 -23.263  1.00  1.610          H  
ATOM   5229  HE2 TYR B 321      -8.364  21.075 -24.757  1.00  1.610          H  
ATOM   5230  HH  TYR B 321      -8.022  20.303 -22.787  1.00  1.610          H  
ATOM   5231  N   CYS B 322     -11.441  20.453 -30.816  1.00  0.900          N  
ATOM   5232  CA  CYS B 322     -11.874  20.308 -32.215  1.00  0.950          C  
ATOM   5233  C   CYS B 322     -10.812  20.400 -33.316  1.00  1.050          C  
ATOM   5234  O   CYS B 322      -9.787  21.069 -33.159  1.00  1.200          O  
ATOM   5235  CB  CYS B 322     -12.895  21.398 -32.510  1.00  1.310          C  
ATOM   5236  SG  CYS B 322     -13.729  21.301 -34.084  1.00  1.310          S  
ATOM   5237  H   CYS B 322     -10.616  21.003 -30.557  1.00  1.080          H  
ATOM   5238  HA  CYS B 322     -12.353  19.344 -32.295  1.00  1.140          H  
ATOM   5239 1HB  CYS B 322     -13.649  21.409 -31.730  1.00  1.570          H  
ATOM   5240 2HB  CYS B 322     -12.368  22.334 -32.486  1.00  1.570          H  
ATOM   5241  HG  CYS B 322     -14.160  20.039 -33.872  1.00  1.570          H  
ATOM   5242  N   GLY B 323     -11.113  19.759 -34.465  1.00  1.110          N  
ATOM   5243  CA  GLY B 323     -10.259  19.848 -35.676  1.00  1.360          C  
ATOM   5244  C   GLY B 323     -11.009  19.501 -36.983  1.00  1.380          C  
ATOM   5245  O   GLY B 323     -12.229  19.284 -36.977  1.00  1.360          O  
ATOM   5246  H   GLY B 323     -11.977  19.203 -34.471  1.00  1.330          H  
ATOM   5247 1HA  GLY B 323      -9.849  20.856 -35.754  1.00  1.630          H  
ATOM   5248 2HA  GLY B 323      -9.399  19.191 -35.572  1.00  1.630          H  
ATOM   5249  N   LEU B 324     -10.271  19.463 -38.115  1.00  1.650          N  
ATOM   5250  CA  LEU B 324     -10.886  19.242 -39.443  1.00  1.740          C  
ATOM   5251  C   LEU B 324     -10.265  18.148 -40.340  1.00  1.660          C  
ATOM   5252  O   LEU B 324      -9.124  18.291 -40.825  1.00  1.710          O  
ATOM   5253  CB  LEU B 324     -10.797  20.542 -40.249  1.00  2.400          C  
ATOM   5254  CG  LEU B 324     -11.509  21.798 -39.767  1.00  2.400          C  
ATOM   5255  CD1 LEU B 324     -11.046  22.979 -40.599  1.00  2.400          C  
ATOM   5256  CD2 LEU B 324     -12.936  21.631 -39.954  1.00  2.400          C  
ATOM   5257  H   LEU B 324      -9.253  19.573 -38.048  1.00  1.980          H  
ATOM   5258  HA  LEU B 324     -11.927  18.970 -39.288  1.00  2.090          H  
ATOM   5259 1HB  LEU B 324      -9.772  20.791 -40.315  1.00  2.880          H  
ATOM   5260 2HB  LEU B 324     -11.171  20.325 -41.246  1.00  2.880          H  
ATOM   5261  HG  LEU B 324     -11.279  21.984 -38.723  1.00  2.880          H  
ATOM   5262 1HD1 LEU B 324     -11.547  23.876 -40.280  1.00  2.880          H  
ATOM   5263 2HD1 LEU B 324      -9.976  23.113 -40.486  1.00  2.880          H  
ATOM   5264 3HD1 LEU B 324     -11.279  22.799 -41.641  1.00  2.880          H  
ATOM   5265 1HD2 LEU B 324     -13.459  22.520 -39.647  1.00  2.880          H  
ATOM   5266 2HD2 LEU B 324     -13.125  21.446 -40.999  1.00  2.880          H  
ATOM   5267 3HD2 LEU B 324     -13.263  20.806 -39.383  1.00  2.880          H  
ATOM   5268  N   TYR B 325     -11.129  17.145 -40.645  1.00  1.850          N  
ATOM   5269  CA  TYR B 325     -10.986  15.893 -41.447  1.00  1.940          C  
ATOM   5270  C   TYR B 325      -9.547  15.288 -41.689  1.00  2.260          C  
ATOM   5271  O   TYR B 325      -8.531  15.791 -41.212  1.00  2.850          O  
ATOM   5272  CB  TYR B 325     -11.775  16.129 -42.753  1.00  2.680          C  
ATOM   5273  CG  TYR B 325     -12.019  14.923 -43.645  1.00  2.680          C  
ATOM   5274  CD1 TYR B 325     -12.935  13.953 -43.268  1.00  2.680          C  
ATOM   5275  CD2 TYR B 325     -11.368  14.808 -44.830  1.00  2.680          C  
ATOM   5276  CE1 TYR B 325     -13.167  12.871 -44.088  1.00  2.680          C  
ATOM   5277  CE2 TYR B 325     -11.596  13.729 -45.652  1.00  2.680          C  
ATOM   5278  CZ  TYR B 325     -12.491  12.764 -45.280  1.00  2.680          C  
ATOM   5279  OH  TYR B 325     -12.724  11.688 -46.096  1.00  2.680          O  
ATOM   5280  H   TYR B 325     -12.072  17.273 -40.251  1.00  2.220          H  
ATOM   5281  HA  TYR B 325     -11.536  15.125 -40.902  1.00  2.330          H  
ATOM   5282 1HB  TYR B 325     -12.747  16.560 -42.504  1.00  3.220          H  
ATOM   5283 2HB  TYR B 325     -11.248  16.875 -43.347  1.00  3.220          H  
ATOM   5284  HD1 TYR B 325     -13.474  14.042 -42.324  1.00  3.220          H  
ATOM   5285  HD2 TYR B 325     -10.673  15.574 -45.111  1.00  3.220          H  
ATOM   5286  HE1 TYR B 325     -13.887  12.103 -43.796  1.00  3.220          H  
ATOM   5287  HE2 TYR B 325     -11.065  13.645 -46.600  1.00  3.220          H  
ATOM   5288  HH  TYR B 325     -12.192  11.763 -46.892  1.00  3.220          H  
ATOM   5289  N   SER B 326      -9.479  14.164 -42.437  1.00  2.520          N  
ATOM   5290  CA  SER B 326      -8.259  13.386 -42.752  1.00  3.180          C  
ATOM   5291  C   SER B 326      -7.265  14.153 -43.602  1.00  3.400          C  
ATOM   5292  O   SER B 326      -6.090  13.801 -43.702  1.00  3.960          O  
ATOM   5293  CB  SER B 326      -8.599  12.146 -43.540  1.00  4.190          C  
ATOM   5294  OG  SER B 326      -8.966  12.470 -44.843  1.00  4.190          O  
ATOM   5295  H   SER B 326     -10.334  13.795 -42.822  1.00  3.020          H  
ATOM   5296  HA  SER B 326      -7.777  13.105 -41.816  1.00  3.820          H  
ATOM   5297 1HB  SER B 326      -7.749  11.465 -43.550  1.00  5.030          H  
ATOM   5298 2HB  SER B 326      -9.409  11.642 -43.077  1.00  5.030          H  
ATOM   5299  HG  SER B 326      -9.182  11.631 -45.263  1.00  5.030          H  
ATOM   5300  N   GLN B 327      -7.752  15.220 -44.206  1.00  3.450          N  
ATOM   5301  CA  GLN B 327      -7.004  16.097 -45.078  1.00  3.640          C  
ATOM   5302  C   GLN B 327      -6.182  17.086 -44.266  1.00  3.880          C  
ATOM   5303  O   GLN B 327      -5.391  17.841 -44.828  1.00  4.280          O  
ATOM   5304  CB  GLN B 327      -7.986  16.820 -46.001  1.00  5.020          C  
ATOM   5305  CG  GLN B 327      -8.676  15.893 -47.010  1.00  5.020          C  
ATOM   5306  CD  GLN B 327      -9.890  16.548 -47.671  1.00  5.020          C  
ATOM   5307  OE1 GLN B 327     -10.575  17.336 -46.989  1.00  5.020          O  
ATOM   5308  NE2 GLN B 327     -10.153  16.239 -48.936  1.00  5.020          N  
ATOM   5309  H   GLN B 327      -8.724  15.421 -44.036  1.00  4.140          H  
ATOM   5310  HA  GLN B 327      -6.324  15.495 -45.678  1.00  4.370          H  
ATOM   5311 1HB  GLN B 327      -8.753  17.302 -45.396  1.00  6.020          H  
ATOM   5312 2HB  GLN B 327      -7.463  17.601 -46.553  1.00  6.020          H  
ATOM   5313 1HG  GLN B 327      -7.959  15.663 -47.796  1.00  6.020          H  
ATOM   5314 2HG  GLN B 327      -8.973  14.972 -46.523  1.00  6.020          H  
ATOM   5315 1HE2 GLN B 327     -10.941  16.648 -49.402  1.00  6.020          H  
ATOM   5316 2HE2 GLN B 327      -9.563  15.600 -49.431  1.00  6.020          H  
ATOM   5317  N   THR B 328      -6.359  17.063 -42.940  1.00  3.990          N  
ATOM   5318  CA  THR B 328      -5.661  17.941 -42.019  1.00  4.370          C  
ATOM   5319  C   THR B 328      -5.846  19.391 -42.392  1.00  4.200          C  
ATOM   5320  O   THR B 328      -4.878  20.131 -42.575  1.00  4.610          O  
ATOM   5321  CB  THR B 328      -4.154  17.626 -41.915  1.00  5.970          C  
ATOM   5322  OG1 THR B 328      -3.959  16.207 -41.869  1.00  5.970          O  
ATOM   5323  CG2 THR B 328      -3.615  18.239 -40.595  1.00  5.970          C  
ATOM   5324  H   THR B 328      -7.037  16.420 -42.524  1.00  4.790          H  
ATOM   5325  HA  THR B 328      -6.102  17.799 -41.030  1.00  5.240          H  
ATOM   5326  HB  THR B 328      -3.616  18.041 -42.769  1.00  7.160          H  
ATOM   5327  HG1 THR B 328      -4.063  15.851 -42.760  1.00  7.160          H  
ATOM   5328 1HG2 THR B 328      -2.557  18.011 -40.499  1.00  7.160          H  
ATOM   5329 2HG2 THR B 328      -3.744  19.320 -40.582  1.00  7.160          H  
ATOM   5330 3HG2 THR B 328      -4.155  17.812 -39.752  1.00  7.160          H  
ATOM   5331  N   THR B 329      -7.107  19.794 -42.553  1.00  4.000          N  
ATOM   5332  CA  THR B 329      -7.398  21.187 -42.852  1.00  4.080          C  
ATOM   5333  C   THR B 329      -6.960  21.926 -41.592  1.00  3.250          C  
ATOM   5334  O   THR B 329      -6.446  23.043 -41.647  1.00  3.220          O  
ATOM   5335  CB  THR B 329      -8.864  21.444 -43.264  1.00  5.680          C  
ATOM   5336  OG1 THR B 329      -9.169  20.700 -44.452  1.00  5.680          O  
ATOM   5337  CG2 THR B 329      -9.085  22.940 -43.553  1.00  5.680          C  
ATOM   5338  H   THR B 329      -7.855  19.127 -42.354  1.00  4.800          H  
ATOM   5339  HA  THR B 329      -6.766  21.520 -43.674  1.00  4.900          H  
ATOM   5340  HB  THR B 329      -9.500  21.137 -42.505  1.00  6.820          H  
ATOM   5341  HG1 THR B 329      -9.235  19.767 -44.244  1.00  6.820          H  
ATOM   5342 1HG2 THR B 329     -10.121  23.110 -43.850  1.00  6.820          H  
ATOM   5343 2HG2 THR B 329      -8.867  23.529 -42.665  1.00  6.820          H  
ATOM   5344 3HG2 THR B 329      -8.425  23.253 -44.358  1.00  6.820          H  
ATOM   5345  N   SER B 330      -7.200  21.279 -40.442  1.00  3.120          N  
ATOM   5346  CA  SER B 330      -6.783  21.795 -39.139  1.00  2.820          C  
ATOM   5347  C   SER B 330      -6.520  20.690 -38.151  1.00  2.490          C  
ATOM   5348  O   SER B 330      -7.320  19.755 -37.995  1.00  2.980          O  
ATOM   5349  CB  SER B 330      -7.801  22.676 -38.485  1.00  4.070          C  
ATOM   5350  OG  SER B 330      -7.325  23.091 -37.207  1.00  4.070          O  
ATOM   5351  H   SER B 330      -7.673  20.370 -40.499  1.00  3.740          H  
ATOM   5352  HA  SER B 330      -5.853  22.354 -39.267  1.00  3.380          H  
ATOM   5353 1HB  SER B 330      -7.984  23.544 -39.112  1.00  4.880          H  
ATOM   5354 2HB  SER B 330      -8.736  22.137 -38.368  1.00  4.880          H  
ATOM   5355  HG  SER B 330      -7.331  22.287 -36.593  1.00  4.880          H  
ATOM   5356  N   GLU B 331      -5.454  20.844 -37.392  1.00  2.220          N  
ATOM   5357  CA  GLU B 331      -5.163  19.905 -36.341  1.00  2.410          C  
ATOM   5358  C   GLU B 331      -6.165  20.141 -35.218  1.00  2.090          C  
ATOM   5359  O   GLU B 331      -7.032  21.025 -35.333  1.00  2.140          O  
ATOM   5360  CB  GLU B 331      -3.725  20.076 -35.855  1.00  3.300          C  
ATOM   5361  CG  GLU B 331      -2.670  19.780 -36.923  1.00  3.300          C  
ATOM   5362  CD  GLU B 331      -2.400  20.958 -37.823  1.00  3.300          C  
ATOM   5363  OE1 GLU B 331      -3.069  21.961 -37.669  1.00  3.300          O  
ATOM   5364  OE2 GLU B 331      -1.539  20.861 -38.658  1.00  3.300          O  
ATOM   5365  H   GLU B 331      -4.803  21.622 -37.561  1.00  2.660          H  
ATOM   5366  HA  GLU B 331      -5.293  18.891 -36.721  1.00  2.890          H  
ATOM   5367 1HB  GLU B 331      -3.580  21.098 -35.506  1.00  3.960          H  
ATOM   5368 2HB  GLU B 331      -3.537  19.415 -35.012  1.00  3.960          H  
ATOM   5369 1HG  GLU B 331      -1.741  19.487 -36.435  1.00  3.960          H  
ATOM   5370 2HG  GLU B 331      -3.011  18.940 -37.527  1.00  3.960          H  
ATOM   5371  N   ILE B 332      -6.040  19.335 -34.164  1.00  2.010          N  
ATOM   5372  CA  ILE B 332      -6.937  19.326 -33.023  1.00  1.810          C  
ATOM   5373  C   ILE B 332      -6.455  20.222 -31.863  1.00  1.790          C  
ATOM   5374  O   ILE B 332      -5.345  20.048 -31.351  1.00  2.030          O  
ATOM   5375  CB  ILE B 332      -7.141  17.829 -32.608  1.00  2.610          C  
ATOM   5376  CG1 ILE B 332      -8.033  17.050 -33.673  1.00  2.610          C  
ATOM   5377  CG2 ILE B 332      -7.708  17.683 -31.231  1.00  2.610          C  
ATOM   5378  CD1 ILE B 332      -7.351  16.565 -34.954  1.00  2.610          C  
ATOM   5379  H   ILE B 332      -5.279  18.673 -34.168  1.00  2.410          H  
ATOM   5380  HA  ILE B 332      -7.891  19.706 -33.357  1.00  2.170          H  
ATOM   5381  HB  ILE B 332      -6.172  17.337 -32.614  1.00  3.140          H  
ATOM   5382 1HG1 ILE B 332      -8.411  16.156 -33.193  1.00  3.140          H  
ATOM   5383 2HG1 ILE B 332      -8.872  17.680 -33.941  1.00  3.140          H  
ATOM   5384 1HG2 ILE B 332      -7.805  16.632 -30.971  1.00  3.140          H  
ATOM   5385 2HG2 ILE B 332      -7.018  18.136 -30.558  1.00  3.140          H  
ATOM   5386 3HG2 ILE B 332      -8.683  18.164 -31.177  1.00  3.140          H  
ATOM   5387 1HD1 ILE B 332      -8.085  16.028 -35.553  1.00  3.140          H  
ATOM   5388 2HD1 ILE B 332      -6.972  17.380 -35.541  1.00  3.140          H  
ATOM   5389 3HD1 ILE B 332      -6.535  15.893 -34.701  1.00  3.140          H  
ATOM   5390  N   LYS B 333      -7.319  21.177 -31.464  1.00  1.600          N  
ATOM   5391  CA  LYS B 333      -7.039  22.164 -30.403  1.00  1.640          C  
ATOM   5392  C   LYS B 333      -8.243  22.475 -29.483  1.00  1.500          C  
ATOM   5393  O   LYS B 333      -9.393  22.207 -29.842  1.00  1.350          O  
ATOM   5394  CB  LYS B 333      -6.567  23.472 -31.039  1.00  2.280          C  
ATOM   5395  CG  LYS B 333      -7.627  24.165 -31.920  1.00  2.280          C  
ATOM   5396  CD  LYS B 333      -7.073  25.427 -32.577  1.00  2.280          C  
ATOM   5397  CE  LYS B 333      -8.142  26.155 -33.391  1.00  2.280          C  
ATOM   5398  NZ  LYS B 333      -7.594  27.382 -34.057  1.00  2.280          N  
ATOM   5399  H   LYS B 333      -8.202  21.227 -31.979  1.00  1.920          H  
ATOM   5400  HA  LYS B 333      -6.236  21.768 -29.789  1.00  1.970          H  
ATOM   5401 1HB  LYS B 333      -6.278  24.171 -30.255  1.00  2.740          H  
ATOM   5402 2HB  LYS B 333      -5.689  23.276 -31.653  1.00  2.740          H  
ATOM   5403 1HG  LYS B 333      -7.969  23.471 -32.695  1.00  2.740          H  
ATOM   5404 2HG  LYS B 333      -8.487  24.442 -31.304  1.00  2.740          H  
ATOM   5405 1HD  LYS B 333      -6.696  26.098 -31.803  1.00  2.740          H  
ATOM   5406 2HD  LYS B 333      -6.246  25.159 -33.237  1.00  2.740          H  
ATOM   5407 1HE  LYS B 333      -8.533  25.479 -34.155  1.00  2.740          H  
ATOM   5408 2HE  LYS B 333      -8.958  26.448 -32.727  1.00  2.740          H  
ATOM   5409 1HZ  LYS B 333      -8.329  27.836 -34.583  1.00  2.740          H  
ATOM   5410 2HZ  LYS B 333      -7.238  28.021 -33.355  1.00  2.740          H  
ATOM   5411 3HZ  LYS B 333      -6.843  27.119 -34.683  1.00  2.740          H  
ATOM   5412  N   LEU B 334      -7.993  23.031 -28.280  1.00  1.620          N  
ATOM   5413  CA  LEU B 334      -9.113  23.536 -27.463  1.00  1.590          C  
ATOM   5414  C   LEU B 334      -9.675  24.705 -28.237  1.00  1.610          C  
ATOM   5415  O   LEU B 334      -8.910  25.565 -28.685  1.00  1.710          O  
ATOM   5416  CB  LEU B 334      -8.672  23.960 -26.046  1.00  2.240          C  
ATOM   5417  CG  LEU B 334      -9.814  24.486 -25.042  1.00  2.240          C  
ATOM   5418  CD1 LEU B 334     -10.838  23.372 -24.672  1.00  2.240          C  
ATOM   5419  CD2 LEU B 334      -9.142  24.984 -23.776  1.00  2.240          C  
ATOM   5420  H   LEU B 334      -7.040  23.169 -27.968  1.00  1.940          H  
ATOM   5421  HA  LEU B 334      -9.894  22.790 -27.396  1.00  1.910          H  
ATOM   5422 1HB  LEU B 334      -8.172  23.125 -25.573  1.00  2.690          H  
ATOM   5423 2HB  LEU B 334      -7.945  24.763 -26.148  1.00  2.690          H  
ATOM   5424  HG  LEU B 334     -10.365  25.305 -25.518  1.00  2.690          H  
ATOM   5425 1HD1 LEU B 334     -11.580  23.774 -23.993  1.00  2.690          H  
ATOM   5426 2HD1 LEU B 334     -11.332  23.004 -25.552  1.00  2.690          H  
ATOM   5427 3HD1 LEU B 334     -10.333  22.561 -24.183  1.00  2.690          H  
ATOM   5428 1HD2 LEU B 334      -9.895  25.365 -23.087  1.00  2.690          H  
ATOM   5429 2HD2 LEU B 334      -8.598  24.161 -23.301  1.00  2.690          H  
ATOM   5430 3HD2 LEU B 334      -8.445  25.783 -24.023  1.00  2.690          H  
ATOM   5431  N   ILE B 335     -10.990  24.740 -28.425  1.00  1.590          N  
ATOM   5432  CA  ILE B 335     -11.554  25.776 -29.256  1.00  1.670          C  
ATOM   5433  C   ILE B 335     -12.807  26.433 -28.616  1.00  1.800          C  
ATOM   5434  O   ILE B 335     -13.574  25.778 -27.889  1.00  1.760          O  
ATOM   5435  CB  ILE B 335     -11.897  25.063 -30.599  1.00  2.310          C  
ATOM   5436  CG1 ILE B 335     -12.140  25.965 -31.633  1.00  2.310          C  
ATOM   5437  CG2 ILE B 335     -13.176  24.271 -30.407  1.00  2.310          C  
ATOM   5438  CD1 ILE B 335     -12.097  25.362 -33.003  1.00  2.310          C  
ATOM   5439  H   ILE B 335     -11.584  24.004 -28.049  1.00  1.910          H  
ATOM   5440  HA  ILE B 335     -10.806  26.549 -29.419  1.00  2.000          H  
ATOM   5441  HB  ILE B 335     -11.086  24.394 -30.891  1.00  2.770          H  
ATOM   5442 1HG1 ILE B 335     -13.107  26.429 -31.487  1.00  2.770          H  
ATOM   5443 2HG1 ILE B 335     -11.359  26.700 -31.571  1.00  2.770          H  
ATOM   5444 1HG2 ILE B 335     -13.472  23.763 -31.271  1.00  2.770          H  
ATOM   5445 2HG2 ILE B 335     -13.021  23.558 -29.645  1.00  2.770          H  
ATOM   5446 3HG2 ILE B 335     -14.002  24.920 -30.131  1.00  2.770          H  
ATOM   5447 1HD1 ILE B 335     -12.244  26.124 -33.737  1.00  2.770          H  
ATOM   5448 2HD1 ILE B 335     -11.118  24.905 -33.156  1.00  2.770          H  
ATOM   5449 3HD1 ILE B 335     -12.857  24.614 -33.134  1.00  2.770          H  
ATOM   5450  N   SER B 336     -13.030  27.739 -28.873  1.00  2.030          N  
ATOM   5451  CA  SER B 336     -14.264  28.391 -28.411  1.00  2.230          C  
ATOM   5452  C   SER B 336     -15.312  28.331 -29.533  1.00  2.240          C  
ATOM   5453  O   SER B 336     -14.965  28.048 -30.682  1.00  2.150          O  
ATOM   5454  CB  SER B 336     -14.012  29.834 -28.035  1.00  3.040          C  
ATOM   5455  OG  SER B 336     -13.774  30.600 -29.176  1.00  3.040          O  
ATOM   5456  H   SER B 336     -12.364  28.307 -29.423  1.00  2.440          H  
ATOM   5457  HA  SER B 336     -14.647  27.857 -27.540  1.00  2.680          H  
ATOM   5458 1HB  SER B 336     -14.875  30.226 -27.502  1.00  3.650          H  
ATOM   5459 2HB  SER B 336     -13.155  29.894 -27.366  1.00  3.650          H  
ATOM   5460  HG  SER B 336     -12.838  30.438 -29.427  1.00  3.650          H  
ATOM   5461  N   LYS B 337     -16.575  28.684 -29.256  1.00  2.410          N  
ATOM   5462  CA  LYS B 337     -17.594  28.662 -30.325  1.00  2.500          C  
ATOM   5463  C   LYS B 337     -17.208  29.539 -31.519  1.00  2.580          C  
ATOM   5464  O   LYS B 337     -17.448  29.179 -32.678  1.00  2.560          O  
ATOM   5465  CB  LYS B 337     -18.950  29.132 -29.794  1.00  3.460          C  
ATOM   5466  CG  LYS B 337     -19.687  28.148 -28.887  1.00  3.460          C  
ATOM   5467  CD  LYS B 337     -21.051  28.732 -28.461  1.00  3.460          C  
ATOM   5468  CE  LYS B 337     -21.954  27.709 -27.742  1.00  3.460          C  
ATOM   5469  NZ  LYS B 337     -21.409  27.277 -26.421  1.00  3.460          N  
ATOM   5470  H   LYS B 337     -16.827  28.931 -28.307  1.00  2.890          H  
ATOM   5471  HA  LYS B 337     -17.693  27.637 -30.681  1.00  3.000          H  
ATOM   5472 1HB  LYS B 337     -18.815  30.060 -29.236  1.00  4.160          H  
ATOM   5473 2HB  LYS B 337     -19.603  29.357 -30.637  1.00  4.160          H  
ATOM   5474 1HG  LYS B 337     -19.843  27.212 -29.424  1.00  4.160          H  
ATOM   5475 2HG  LYS B 337     -19.084  27.947 -28.003  1.00  4.160          H  
ATOM   5476 1HD  LYS B 337     -20.883  29.569 -27.783  1.00  4.160          H  
ATOM   5477 2HD  LYS B 337     -21.580  29.103 -29.341  1.00  4.160          H  
ATOM   5478 1HE  LYS B 337     -22.930  28.160 -27.582  1.00  4.160          H  
ATOM   5479 2HE  LYS B 337     -22.067  26.832 -28.374  1.00  4.160          H  
ATOM   5480 1HZ  LYS B 337     -22.025  26.616 -25.977  1.00  4.160          H  
ATOM   5481 2HZ  LYS B 337     -20.510  26.839 -26.515  1.00  4.160          H  
ATOM   5482 3HZ  LYS B 337     -21.284  28.063 -25.757  1.00  4.160          H  
ATOM   5483  N   ALA B 338     -16.607  30.689 -31.224  1.00  2.700          N  
ATOM   5484  CA  ALA B 338     -16.154  31.635 -32.232  1.00  2.810          C  
ATOM   5485  C   ALA B 338     -15.102  31.021 -33.150  1.00  2.580          C  
ATOM   5486  O   ALA B 338     -15.000  31.376 -34.327  1.00  2.650          O  
ATOM   5487  CB  ALA B 338     -15.587  32.873 -31.568  1.00  3.890          C  
ATOM   5488  H   ALA B 338     -16.466  30.913 -30.247  1.00  3.240          H  
ATOM   5489  HA  ALA B 338     -17.014  31.914 -32.843  1.00  3.370          H  
ATOM   5490 1HB  ALA B 338     -15.276  33.585 -32.331  1.00  4.670          H  
ATOM   5491 2HB  ALA B 338     -16.347  33.327 -30.934  1.00  4.670          H  
ATOM   5492 3HB  ALA B 338     -14.726  32.589 -30.961  1.00  4.670          H  
ATOM   5493  N   ASP B 339     -14.285  30.125 -32.606  1.00  2.340          N  
ATOM   5494  CA  ASP B 339     -13.200  29.555 -33.360  1.00  2.170          C  
ATOM   5495  C   ASP B 339     -13.733  28.357 -34.136  1.00  2.070          C  
ATOM   5496  O   ASP B 339     -13.251  28.038 -35.222  1.00  2.040          O  
ATOM   5497  CB  ASP B 339     -12.101  29.126 -32.423  1.00  3.110          C  
ATOM   5498  CG  ASP B 339     -11.412  30.182 -31.602  1.00  3.110          C  
ATOM   5499  OD1 ASP B 339     -10.841  31.158 -32.111  1.00  3.110          O  
ATOM   5500  OD2 ASP B 339     -11.449  29.967 -30.379  1.00  3.110          O  
ATOM   5501  H   ASP B 339     -14.407  29.809 -31.645  1.00  2.810          H  
ATOM   5502  HA  ASP B 339     -12.829  30.293 -34.055  1.00  2.600          H  
ATOM   5503 1HB  ASP B 339     -12.578  28.528 -31.701  1.00  3.730          H  
ATOM   5504 2HB  ASP B 339     -11.364  28.537 -32.961  1.00  3.730          H  
ATOM   5505  N   PHE B 340     -14.744  27.684 -33.585  1.00  2.080          N  
ATOM   5506  CA  PHE B 340     -15.378  26.554 -34.259  1.00  2.050          C  
ATOM   5507  C   PHE B 340     -15.841  27.085 -35.612  1.00  2.210          C  
ATOM   5508  O   PHE B 340     -15.690  26.430 -36.647  1.00  2.240          O  
ATOM   5509  CB  PHE B 340     -16.538  25.996 -33.451  1.00  2.880          C  
ATOM   5510  CG  PHE B 340     -17.173  24.778 -34.044  1.00  2.880          C  
ATOM   5511  CD1 PHE B 340     -16.632  23.521 -33.817  1.00  2.880          C  
ATOM   5512  CD2 PHE B 340     -18.307  24.876 -34.830  1.00  2.880          C  
ATOM   5513  CE1 PHE B 340     -17.224  22.397 -34.358  1.00  2.880          C  
ATOM   5514  CE2 PHE B 340     -18.889  23.751 -35.364  1.00  2.880          C  
ATOM   5515  CZ  PHE B 340     -18.347  22.512 -35.124  1.00  2.880          C  
ATOM   5516  H   PHE B 340     -15.046  27.950 -32.644  1.00  2.500          H  
ATOM   5517  HA  PHE B 340     -14.647  25.765 -34.425  1.00  2.460          H  
ATOM   5518 1HB  PHE B 340     -16.189  25.756 -32.445  1.00  3.460          H  
ATOM   5519 2HB  PHE B 340     -17.304  26.759 -33.352  1.00  3.460          H  
ATOM   5520  HD1 PHE B 340     -15.734  23.425 -33.199  1.00  3.460          H  
ATOM   5521  HD2 PHE B 340     -18.741  25.860 -35.023  1.00  3.460          H  
ATOM   5522  HE1 PHE B 340     -16.800  21.414 -34.178  1.00  3.460          H  
ATOM   5523  HE2 PHE B 340     -19.778  23.849 -35.981  1.00  3.460          H  
ATOM   5524  HZ  PHE B 340     -18.807  21.623 -35.545  1.00  3.460          H  
ATOM   5525  N   VAL B 341     -16.451  28.279 -35.587  1.00  2.360          N  
ATOM   5526  CA  VAL B 341     -16.882  28.924 -36.813  1.00  2.560          C  
ATOM   5527  C   VAL B 341     -15.673  29.231 -37.711  1.00  2.510          C  
ATOM   5528  O   VAL B 341     -15.717  28.947 -38.909  1.00  2.670          O  
ATOM   5529  CB  VAL B 341     -17.661  30.208 -36.505  1.00  3.500          C  
ATOM   5530  CG1 VAL B 341     -17.928  30.982 -37.797  1.00  3.500          C  
ATOM   5531  CG2 VAL B 341     -18.965  29.831 -35.820  1.00  3.500          C  
ATOM   5532  H   VAL B 341     -16.602  28.727 -34.677  1.00  2.830          H  
ATOM   5533  HA  VAL B 341     -17.551  28.249 -37.338  1.00  3.070          H  
ATOM   5534  HB  VAL B 341     -17.072  30.846 -35.845  1.00  4.200          H  
ATOM   5535 1HG1 VAL B 341     -18.483  31.887 -37.560  1.00  4.200          H  
ATOM   5536 2HG1 VAL B 341     -16.990  31.258 -38.276  1.00  4.200          H  
ATOM   5537 3HG1 VAL B 341     -18.512  30.362 -38.480  1.00  4.200          H  
ATOM   5538 1HG2 VAL B 341     -19.528  30.733 -35.588  1.00  4.200          H  
ATOM   5539 2HG2 VAL B 341     -19.552  29.194 -36.481  1.00  4.200          H  
ATOM   5540 3HG2 VAL B 341     -18.751  29.292 -34.899  1.00  4.200          H  
ATOM   5541  N   LYS B 342     -14.573  29.762 -37.155  1.00  2.350          N  
ATOM   5542  CA  LYS B 342     -13.386  30.013 -37.985  1.00  2.380          C  
ATOM   5543  C   LYS B 342     -12.960  28.722 -38.702  1.00  2.390          C  
ATOM   5544  O   LYS B 342     -12.552  28.765 -39.865  1.00  2.570          O  
ATOM   5545  CB  LYS B 342     -12.207  30.500 -37.145  1.00  3.320          C  
ATOM   5546  CG  LYS B 342     -12.328  31.888 -36.552  1.00  3.320          C  
ATOM   5547  CD  LYS B 342     -11.132  32.143 -35.635  1.00  3.320          C  
ATOM   5548  CE  LYS B 342     -11.269  33.415 -34.839  1.00  3.320          C  
ATOM   5549  NZ  LYS B 342     -10.218  33.487 -33.790  1.00  3.320          N  
ATOM   5550  H   LYS B 342     -14.586  30.044 -36.170  1.00  2.820          H  
ATOM   5551  HA  LYS B 342     -13.635  30.761 -38.739  1.00  2.860          H  
ATOM   5552 1HB  LYS B 342     -12.019  29.806 -36.344  1.00  3.980          H  
ATOM   5553 2HB  LYS B 342     -11.317  30.499 -37.768  1.00  3.980          H  
ATOM   5554 1HG  LYS B 342     -12.340  32.627 -37.351  1.00  3.980          H  
ATOM   5555 2HG  LYS B 342     -13.249  31.972 -35.989  1.00  3.980          H  
ATOM   5556 1HD  LYS B 342     -11.000  31.317 -34.938  1.00  3.980          H  
ATOM   5557 2HD  LYS B 342     -10.234  32.214 -36.242  1.00  3.980          H  
ATOM   5558 1HE  LYS B 342     -11.173  34.272 -35.502  1.00  3.980          H  
ATOM   5559 2HE  LYS B 342     -12.250  33.442 -34.360  1.00  3.980          H  
ATOM   5560 1HZ  LYS B 342     -10.318  34.333 -33.254  1.00  3.980          H  
ATOM   5561 2HZ  LYS B 342     -10.348  32.654 -33.160  1.00  3.980          H  
ATOM   5562 3HZ  LYS B 342      -9.302  33.460 -34.206  1.00  3.980          H  
ATOM   5563  N   LEU B 343     -13.022  27.571 -38.004  1.00  2.270          N  
ATOM   5564  CA  LEU B 343     -12.697  26.309 -38.666  1.00  2.350          C  
ATOM   5565  C   LEU B 343     -13.740  25.963 -39.726  1.00  2.570          C  
ATOM   5566  O   LEU B 343     -13.393  25.566 -40.831  1.00  2.760          O  
ATOM   5567  CB  LEU B 343     -12.626  25.115 -37.698  1.00  3.260          C  
ATOM   5568  CG  LEU B 343     -11.491  25.004 -36.680  1.00  3.260          C  
ATOM   5569  CD1 LEU B 343     -11.745  23.729 -35.842  1.00  3.260          C  
ATOM   5570  CD2 LEU B 343     -10.168  24.927 -37.368  1.00  3.260          C  
ATOM   5571  H   LEU B 343     -13.275  27.615 -37.012  1.00  2.720          H  
ATOM   5572  HA  LEU B 343     -11.745  26.423 -39.172  1.00  2.820          H  
ATOM   5573 1HB  LEU B 343     -13.532  25.153 -37.108  1.00  3.910          H  
ATOM   5574 2HB  LEU B 343     -12.645  24.206 -38.264  1.00  3.910          H  
ATOM   5575  HG  LEU B 343     -11.505  25.866 -36.016  1.00  3.910          H  
ATOM   5576 1HD1 LEU B 343     -10.963  23.606 -35.095  1.00  3.910          H  
ATOM   5577 2HD1 LEU B 343     -12.705  23.812 -35.354  1.00  3.910          H  
ATOM   5578 3HD1 LEU B 343     -11.749  22.853 -36.488  1.00  3.910          H  
ATOM   5579 1HD2 LEU B 343      -9.380  24.821 -36.622  1.00  3.910          H  
ATOM   5580 2HD2 LEU B 343     -10.167  24.073 -38.015  1.00  3.910          H  
ATOM   5581 3HD2 LEU B 343      -9.985  25.823 -37.949  1.00  3.910          H  
ATOM   5582  N   CYS B 344     -15.019  26.192 -39.445  1.00  2.610          N  
ATOM   5583  CA  CYS B 344     -16.060  25.860 -40.415  1.00  2.900          C  
ATOM   5584  C   CYS B 344     -15.862  26.652 -41.710  1.00  3.090          C  
ATOM   5585  O   CYS B 344     -16.024  26.131 -42.812  1.00  3.310          O  
ATOM   5586  CB  CYS B 344     -17.447  26.199 -39.866  1.00  3.940          C  
ATOM   5587  SG  CYS B 344     -17.987  25.174 -38.492  1.00  3.940          S  
ATOM   5588  H   CYS B 344     -15.268  26.508 -38.504  1.00  3.130          H  
ATOM   5589  HA  CYS B 344     -16.007  24.798 -40.632  1.00  3.480          H  
ATOM   5590 1HB  CYS B 344     -17.466  27.233 -39.546  1.00  4.730          H  
ATOM   5591 2HB  CYS B 344     -18.178  26.095 -40.664  1.00  4.730          H  
ATOM   5592  HG  CYS B 344     -16.994  25.538 -37.622  1.00  4.730          H  
ATOM   5593  N   LYS B 345     -15.417  27.895 -41.577  1.00  3.080          N  
ATOM   5594  CA  LYS B 345     -15.204  28.767 -42.726  1.00  3.290          C  
ATOM   5595  C   LYS B 345     -13.896  28.482 -43.475  1.00  3.390          C  
ATOM   5596  O   LYS B 345     -13.607  29.119 -44.489  1.00  3.650          O  
ATOM   5597  CB  LYS B 345     -15.250  30.237 -42.301  1.00  4.520          C  
ATOM   5598  CG  LYS B 345     -16.628  30.746 -41.856  1.00  4.520          C  
ATOM   5599  CD  LYS B 345     -16.561  32.222 -41.468  1.00  4.520          C  
ATOM   5600  CE  LYS B 345     -17.939  32.787 -41.122  1.00  4.520          C  
ATOM   5601  NZ  LYS B 345     -17.862  34.220 -40.702  1.00  4.520          N  
ATOM   5602  H   LYS B 345     -15.312  28.262 -40.625  1.00  3.700          H  
ATOM   5603  HA  LYS B 345     -16.020  28.597 -43.427  1.00  3.950          H  
ATOM   5604 1HB  LYS B 345     -14.562  30.377 -41.461  1.00  5.430          H  
ATOM   5605 2HB  LYS B 345     -14.900  30.865 -43.119  1.00  5.430          H  
ATOM   5606 1HG  LYS B 345     -17.345  30.611 -42.666  1.00  5.430          H  
ATOM   5607 2HG  LYS B 345     -16.962  30.162 -40.997  1.00  5.430          H  
ATOM   5608 1HD  LYS B 345     -15.908  32.329 -40.599  1.00  5.430          H  
ATOM   5609 2HD  LYS B 345     -16.139  32.796 -42.291  1.00  5.430          H  
ATOM   5610 1HE  LYS B 345     -18.583  32.713 -41.997  1.00  5.430          H  
ATOM   5611 2HE  LYS B 345     -18.375  32.209 -40.319  1.00  5.430          H  
ATOM   5612 1HZ  LYS B 345     -18.788  34.559 -40.487  1.00  5.430          H  
ATOM   5613 2HZ  LYS B 345     -17.275  34.303 -39.884  1.00  5.430          H  
ATOM   5614 3HZ  LYS B 345     -17.469  34.772 -41.453  1.00  5.430          H  
ATOM   5615  N   ALA B 346     -13.099  27.528 -42.983  1.00  3.260          N  
ATOM   5616  CA  ALA B 346     -11.838  27.141 -43.599  1.00  3.440          C  
ATOM   5617  C   ALA B 346     -12.072  26.106 -44.698  1.00  3.590          C  
ATOM   5618  O   ALA B 346     -11.124  25.664 -45.353  1.00  3.900          O  
ATOM   5619  CB  ALA B 346     -10.886  26.577 -42.551  1.00  4.740          C  
ATOM   5620  H   ALA B 346     -13.380  27.016 -42.145  1.00  3.910          H  
ATOM   5621  HA  ALA B 346     -11.395  28.027 -44.048  1.00  4.130          H  
ATOM   5622 1HB  ALA B 346      -9.940  26.313 -43.021  1.00  5.690          H  
ATOM   5623 2HB  ALA B 346     -10.716  27.324 -41.776  1.00  5.690          H  
ATOM   5624 3HB  ALA B 346     -11.324  25.692 -42.110  1.00  5.690          H  
ATOM   5625  N   ASN B 347     -13.331  25.708 -44.881  1.00  3.460          N  
ATOM   5626  CA  ASN B 347     -13.713  24.670 -45.821  1.00  3.630          C  
ATOM   5627  C   ASN B 347     -15.133  24.933 -46.338  1.00  3.740          C  
ATOM   5628  O   ASN B 347     -15.726  25.975 -46.059  1.00  3.910          O  
ATOM   5629  CB  ASN B 347     -13.592  23.325 -45.130  1.00  5.010          C  
ATOM   5630  CG  ASN B 347     -13.245  22.187 -46.045  1.00  5.010          C  
ATOM   5631  OD1 ASN B 347     -13.728  22.126 -47.182  1.00  5.010          O  
ATOM   5632  ND2 ASN B 347     -12.409  21.298 -45.578  1.00  5.010          N  
ATOM   5633  H   ASN B 347     -14.077  26.111 -44.303  1.00  4.150          H  
ATOM   5634  HA  ASN B 347     -13.038  24.700 -46.676  1.00  4.360          H  
ATOM   5635 1HB  ASN B 347     -12.850  23.383 -44.334  1.00  6.020          H  
ATOM   5636 2HB  ASN B 347     -14.547  23.120 -44.668  1.00  6.020          H  
ATOM   5637 1HD2 ASN B 347     -12.130  20.521 -46.153  1.00  6.020          H  
ATOM   5638 2HD2 ASN B 347     -12.043  21.397 -44.651  1.00  6.020          H  
ATOM   5639  N   ASN B 348     -15.636  24.048 -47.186  1.00  3.900          N  
ATOM   5640  CA  ASN B 348     -16.986  24.189 -47.711  1.00  4.190          C  
ATOM   5641  C   ASN B 348     -17.963  23.768 -46.611  1.00  3.980          C  
ATOM   5642  O   ASN B 348     -17.547  23.605 -45.474  1.00  4.630          O  
ATOM   5643  CB  ASN B 348     -17.128  23.402 -49.008  1.00  5.750          C  
ATOM   5644  CG  ASN B 348     -16.937  21.909 -48.847  1.00  5.750          C  
ATOM   5645  OD1 ASN B 348     -16.881  21.376 -47.740  1.00  5.750          O  
ATOM   5646  ND2 ASN B 348     -16.827  21.222 -49.961  1.00  5.750          N  
ATOM   5647  H   ASN B 348     -15.083  23.233 -47.425  1.00  4.680          H  
ATOM   5648  HA  ASN B 348     -17.173  25.240 -47.930  1.00  5.030          H  
ATOM   5649 1HB  ASN B 348     -18.110  23.581 -49.437  1.00  6.900          H  
ATOM   5650 2HB  ASN B 348     -16.392  23.765 -49.725  1.00  6.900          H  
ATOM   5651 1HD2 ASN B 348     -16.696  20.231 -49.927  1.00  6.900          H  
ATOM   5652 2HD2 ASN B 348     -16.871  21.689 -50.845  1.00  6.900          H  
ATOM   5653  N   GLU B 349     -19.265  23.691 -46.887  1.00  3.330          N  
ATOM   5654  CA  GLU B 349     -20.187  23.362 -45.796  1.00  3.260          C  
ATOM   5655  C   GLU B 349     -19.787  22.055 -45.128  1.00  3.070          C  
ATOM   5656  O   GLU B 349     -19.636  21.038 -45.807  1.00  3.190          O  
ATOM   5657  CB  GLU B 349     -21.619  23.254 -46.318  1.00  4.590          C  
ATOM   5658  CG  GLU B 349     -22.662  22.978 -45.241  1.00  4.590          C  
ATOM   5659  CD  GLU B 349     -24.058  22.928 -45.778  1.00  4.590          C  
ATOM   5660  OE1 GLU B 349     -24.234  23.142 -46.953  1.00  4.590          O  
ATOM   5661  OE2 GLU B 349     -24.953  22.672 -45.012  1.00  4.590          O  
ATOM   5662  H   GLU B 349     -19.608  23.840 -47.824  1.00  4.000          H  
ATOM   5663  HA  GLU B 349     -20.137  24.154 -45.047  1.00  3.910          H  
ATOM   5664 1HB  GLU B 349     -21.894  24.180 -46.822  1.00  5.510          H  
ATOM   5665 2HB  GLU B 349     -21.677  22.451 -47.052  1.00  5.510          H  
ATOM   5666 1HG  GLU B 349     -22.443  22.020 -44.768  1.00  5.510          H  
ATOM   5667 2HG  GLU B 349     -22.596  23.752 -44.478  1.00  5.510          H  
ATOM   5668  N   LEU B 350     -19.681  22.054 -43.792  1.00  3.000          N  
ATOM   5669  CA  LEU B 350     -19.266  20.830 -43.124  1.00  2.970          C  
ATOM   5670  C   LEU B 350     -20.263  20.205 -42.137  1.00  2.720          C  
ATOM   5671  O   LEU B 350     -20.768  20.897 -41.253  1.00  2.750          O  
ATOM   5672  CB  LEU B 350     -17.994  21.086 -42.310  1.00  4.170          C  
ATOM   5673  CG  LEU B 350     -16.755  21.598 -43.056  1.00  4.170          C  
ATOM   5674  CD1 LEU B 350     -15.674  21.811 -42.059  1.00  4.170          C  
ATOM   5675  CD2 LEU B 350     -16.320  20.617 -44.163  1.00  4.170          C  
ATOM   5676  H   LEU B 350     -19.832  22.907 -43.272  1.00  3.600          H  
ATOM   5677  HA  LEU B 350     -19.008  20.129 -43.894  1.00  3.560          H  
ATOM   5678 1HB  LEU B 350     -18.231  21.833 -41.554  1.00  5.000          H  
ATOM   5679 2HB  LEU B 350     -17.729  20.179 -41.792  1.00  5.000          H  
ATOM   5680  HG  LEU B 350     -16.974  22.551 -43.489  1.00  5.000          H  
ATOM   5681 1HD1 LEU B 350     -14.794  22.205 -42.549  1.00  5.000          H  
ATOM   5682 2HD1 LEU B 350     -16.011  22.516 -41.308  1.00  5.000          H  
ATOM   5683 3HD1 LEU B 350     -15.434  20.862 -41.594  1.00  5.000          H  
ATOM   5684 1HD2 LEU B 350     -15.454  21.003 -44.662  1.00  5.000          H  
ATOM   5685 2HD2 LEU B 350     -16.080  19.656 -43.732  1.00  5.000          H  
ATOM   5686 3HD2 LEU B 350     -17.105  20.493 -44.906  1.00  5.000          H  
ATOM   5687  N   PRO B 351     -20.593  18.911 -42.305  1.00  2.760          N  
ATOM   5688  CA  PRO B 351     -21.314  18.060 -41.373  1.00  2.750          C  
ATOM   5689  C   PRO B 351     -20.434  17.992 -40.137  1.00  2.660          C  
ATOM   5690  O   PRO B 351     -19.233  18.262 -40.258  1.00  3.030          O  
ATOM   5691  CB  PRO B 351     -21.426  16.725 -42.117  1.00  4.120          C  
ATOM   5692  CG  PRO B 351     -21.324  17.102 -43.576  1.00  4.120          C  
ATOM   5693  CD  PRO B 351     -20.388  18.284 -43.623  1.00  4.120          C  
ATOM   5694  HA  PRO B 351     -22.296  18.497 -41.145  1.00  3.300          H  
ATOM   5695 1HB  PRO B 351     -20.605  16.049 -41.810  1.00  4.950          H  
ATOM   5696 2HB  PRO B 351     -22.368  16.223 -41.860  1.00  4.950          H  
ATOM   5697 1HG  PRO B 351     -20.928  16.261 -44.159  1.00  4.950          H  
ATOM   5698 2HG  PRO B 351     -22.315  17.328 -43.986  1.00  4.950          H  
ATOM   5699 1HD  PRO B 351     -19.355  17.952 -43.745  1.00  4.950          H  
ATOM   5700 2HD  PRO B 351     -20.723  18.950 -44.440  1.00  4.950          H  
ATOM   5701  N   MET B 352     -20.995  17.693 -38.967  1.00  2.520          N  
ATOM   5702  CA  MET B 352     -20.133  17.642 -37.791  1.00  2.650          C  
ATOM   5703  C   MET B 352     -20.270  16.435 -36.879  1.00  2.660          C  
ATOM   5704  O   MET B 352     -21.296  15.747 -36.864  1.00  2.890          O  
ATOM   5705  CB  MET B 352     -20.320  18.898 -36.943  1.00  3.660          C  
ATOM   5706  CG  MET B 352     -21.682  19.067 -36.301  1.00  3.660          C  
ATOM   5707  SD  MET B 352     -21.818  20.617 -35.367  1.00  3.660          S  
ATOM   5708  CE  MET B 352     -21.850  21.880 -36.646  1.00  3.660          C  
ATOM   5709  H   MET B 352     -21.981  17.486 -38.896  1.00  3.020          H  
ATOM   5710  HA  MET B 352     -19.116  17.625 -38.154  1.00  3.180          H  
ATOM   5711 1HB  MET B 352     -19.567  18.919 -36.152  1.00  4.390          H  
ATOM   5712 2HB  MET B 352     -20.151  19.752 -37.576  1.00  4.390          H  
ATOM   5713 1HG  MET B 352     -22.452  19.054 -37.068  1.00  4.390          H  
ATOM   5714 2HG  MET B 352     -21.869  18.235 -35.615  1.00  4.390          H  
ATOM   5715 1HE  MET B 352     -21.948  22.859 -36.181  1.00  4.390          H  
ATOM   5716 2HE  MET B 352     -20.931  21.852 -37.230  1.00  4.390          H  
ATOM   5717 3HE  MET B 352     -22.701  21.709 -37.305  1.00  4.390          H  
ATOM   5718  N   TYR B 353     -19.223  16.251 -36.069  1.00  2.770          N  
ATOM   5719  CA  TYR B 353     -19.215  15.276 -34.978  1.00  2.960          C  
ATOM   5720  C   TYR B 353     -19.972  15.966 -33.879  1.00  2.940          C  
ATOM   5721  O   TYR B 353     -19.470  16.923 -33.277  1.00  3.150          O  
ATOM   5722  CB  TYR B 353     -17.777  15.004 -34.478  1.00  4.070          C  
ATOM   5723  CG  TYR B 353     -17.478  13.990 -33.337  1.00  4.070          C  
ATOM   5724  CD1 TYR B 353     -16.712  12.838 -33.567  1.00  4.070          C  
ATOM   5725  CD2 TYR B 353     -17.937  14.233 -32.050  1.00  4.070          C  
ATOM   5726  CE1 TYR B 353     -16.449  11.978 -32.525  1.00  4.070          C  
ATOM   5727  CE2 TYR B 353     -17.672  13.364 -31.046  1.00  4.070          C  
ATOM   5728  CZ  TYR B 353     -16.940  12.251 -31.276  1.00  4.070          C  
ATOM   5729  OH  TYR B 353     -16.692  11.412 -30.246  1.00  4.070          O  
ATOM   5730  H   TYR B 353     -18.420  16.858 -36.237  1.00  3.320          H  
ATOM   5731  HA  TYR B 353     -19.736  14.363 -35.264  1.00  3.550          H  
ATOM   5732 1HB  TYR B 353     -17.155  14.750 -35.328  1.00  4.880          H  
ATOM   5733 2HB  TYR B 353     -17.449  15.903 -34.099  1.00  4.880          H  
ATOM   5734  HD1 TYR B 353     -16.320  12.622 -34.550  1.00  4.880          H  
ATOM   5735  HD2 TYR B 353     -18.517  15.118 -31.819  1.00  4.880          H  
ATOM   5736  HE1 TYR B 353     -15.858  11.096 -32.680  1.00  4.880          H  
ATOM   5737  HE2 TYR B 353     -18.049  13.573 -30.044  1.00  4.880          H  
ATOM   5738  HH  TYR B 353     -16.132  10.672 -30.541  1.00  4.880          H  
ATOM   5739  N   GLU B 354     -21.166  15.469 -33.632  1.00  3.230          N  
ATOM   5740  CA  GLU B 354     -22.105  15.987 -32.653  1.00  3.400          C  
ATOM   5741  C   GLU B 354     -21.804  15.451 -31.255  1.00  3.060          C  
ATOM   5742  O   GLU B 354     -21.335  14.330 -31.107  1.00  3.190          O  
ATOM   5743  CB  GLU B 354     -23.514  15.539 -33.036  1.00  4.690          C  
ATOM   5744  CG  GLU B 354     -24.051  16.039 -34.355  1.00  4.690          C  
ATOM   5745  CD  GLU B 354     -25.434  15.472 -34.622  1.00  4.690          C  
ATOM   5746  OE1 GLU B 354     -25.787  14.517 -33.956  1.00  4.690          O  
ATOM   5747  OE2 GLU B 354     -26.132  15.987 -35.460  1.00  4.690          O  
ATOM   5748  H   GLU B 354     -21.459  14.711 -34.241  1.00  3.880          H  
ATOM   5749  HA  GLU B 354     -22.037  17.075 -32.638  1.00  4.080          H  
ATOM   5750 1HB  GLU B 354     -23.565  14.450 -33.033  1.00  5.630          H  
ATOM   5751 2HB  GLU B 354     -24.189  15.890 -32.305  1.00  5.630          H  
ATOM   5752 1HG  GLU B 354     -24.101  17.127 -34.334  1.00  5.630          H  
ATOM   5753 2HG  GLU B 354     -23.372  15.747 -35.157  1.00  5.630          H  
ATOM   5754  N   ASN B 355     -22.194  16.164 -30.206  1.00  3.180          N  
ATOM   5755  CA  ASN B 355     -22.057  15.621 -28.849  1.00  3.180          C  
ATOM   5756  C   ASN B 355     -23.226  14.697 -28.470  1.00  2.690          C  
ATOM   5757  O   ASN B 355     -23.899  14.902 -27.458  1.00  3.050          O  
ATOM   5758  CB  ASN B 355     -21.928  16.776 -27.883  1.00  4.450          C  
ATOM   5759  CG  ASN B 355     -23.098  17.723 -28.003  1.00  4.450          C  
ATOM   5760  OD1 ASN B 355     -23.505  18.029 -29.148  1.00  4.450          O  
ATOM   5761  ND2 ASN B 355     -23.633  18.188 -26.904  1.00  4.450          N  
ATOM   5762  H   ASN B 355     -22.594  17.090 -30.330  1.00  3.820          H  
ATOM   5763  HA  ASN B 355     -21.145  15.023 -28.809  1.00  3.820          H  
ATOM   5764 1HB  ASN B 355     -21.880  16.397 -26.862  1.00  5.340          H  
ATOM   5765 2HB  ASN B 355     -21.003  17.319 -28.079  1.00  5.340          H  
ATOM   5766 1HD2 ASN B 355     -24.410  18.814 -26.951  1.00  5.340          H  
ATOM   5767 2HD2 ASN B 355     -23.270  17.909 -26.018  1.00  5.340          H  
ATOM   5768  N   PHE B 356     -23.453  13.701 -29.325  1.00  2.620          N  
ATOM   5769  CA  PHE B 356     -24.541  12.732 -29.250  1.00  3.080          C  
ATOM   5770  C   PHE B 356     -24.148  11.329 -29.686  1.00  3.240          C  
ATOM   5771  O   PHE B 356     -23.186  11.131 -30.448  1.00  3.810          O  
ATOM   5772  CB  PHE B 356     -25.763  13.208 -30.053  1.00  4.130          C  
ATOM   5773  CG  PHE B 356     -26.421  14.454 -29.496  1.00  4.130          C  
ATOM   5774  CD1 PHE B 356     -26.020  15.719 -29.858  1.00  4.130          C  
ATOM   5775  CD2 PHE B 356     -27.465  14.337 -28.589  1.00  4.130          C  
ATOM   5776  CE1 PHE B 356     -26.618  16.834 -29.337  1.00  4.130          C  
ATOM   5777  CE2 PHE B 356     -28.074  15.459 -28.065  1.00  4.130          C  
ATOM   5778  CZ  PHE B 356     -27.644  16.709 -28.441  1.00  4.130          C  
ATOM   5779  H   PHE B 356     -22.764  13.621 -30.075  1.00  3.140          H  
ATOM   5780  HA  PHE B 356     -24.853  12.669 -28.206  1.00  3.700          H  
ATOM   5781 1HB  PHE B 356     -25.466  13.415 -31.087  1.00  4.950          H  
ATOM   5782 2HB  PHE B 356     -26.515  12.416 -30.081  1.00  4.950          H  
ATOM   5783  HD1 PHE B 356     -25.219  15.830 -30.538  1.00  4.950          H  
ATOM   5784  HD2 PHE B 356     -27.802  13.338 -28.285  1.00  4.950          H  
ATOM   5785  HE1 PHE B 356     -26.267  17.821 -29.638  1.00  4.950          H  
ATOM   5786  HE2 PHE B 356     -28.889  15.353 -27.351  1.00  4.950          H  
ATOM   5787  HZ  PHE B 356     -28.116  17.597 -28.026  1.00  4.950          H  
ATOM   5788  N   GLU B 357     -25.000  10.372 -29.313  1.00  3.330          N  
ATOM   5789  CA  GLU B 357     -24.865   8.958 -29.651  1.00  3.920          C  
ATOM   5790  C   GLU B 357     -24.832   8.699 -31.158  1.00  3.680          C  
ATOM   5791  O   GLU B 357     -24.341   7.668 -31.605  1.00  4.020          O  
ATOM   5792  CB  GLU B 357     -26.004   8.150 -29.005  1.00  5.250          C  
ATOM   5793  CG  GLU B 357     -27.446   8.519 -29.453  1.00  5.250          C  
ATOM   5794  CD  GLU B 357     -28.056   9.650 -28.645  1.00  5.250          C  
ATOM   5795  OE1 GLU B 357     -27.309  10.429 -28.088  1.00  5.250          O  
ATOM   5796  OE2 GLU B 357     -29.257   9.731 -28.581  1.00  5.250          O  
ATOM   5797  H   GLU B 357     -25.782  10.629 -28.699  1.00  4.000          H  
ATOM   5798  HA  GLU B 357     -23.935   8.603 -29.223  1.00  4.700          H  
ATOM   5799 1HB  GLU B 357     -25.856   7.093 -29.225  1.00  6.300          H  
ATOM   5800 2HB  GLU B 357     -25.955   8.264 -27.922  1.00  6.300          H  
ATOM   5801 1HG  GLU B 357     -27.454   8.797 -30.503  1.00  6.300          H  
ATOM   5802 2HG  GLU B 357     -28.070   7.634 -29.348  1.00  6.300          H  
ATOM   5803  N   ASN B 358     -25.288   9.671 -31.948  1.00  3.580          N  
ATOM   5804  CA  ASN B 358     -25.309   9.569 -33.399  1.00  3.760          C  
ATOM   5805  C   ASN B 358     -23.907   9.335 -33.963  1.00  3.470          C  
ATOM   5806  O   ASN B 358     -23.757   8.674 -34.993  1.00  3.900          O  
ATOM   5807  CB  ASN B 358     -25.863  10.849 -33.983  1.00  5.190          C  
ATOM   5808  CG  ASN B 358     -27.330  11.018 -33.766  1.00  5.190          C  
ATOM   5809  OD1 ASN B 358     -28.071  10.050 -33.548  1.00  5.190          O  
ATOM   5810  ND2 ASN B 358     -27.775  12.252 -33.807  1.00  5.190          N  
ATOM   5811  H   ASN B 358     -25.663  10.494 -31.499  1.00  4.300          H  
ATOM   5812  HA  ASN B 358     -25.932   8.720 -33.683  1.00  4.510          H  
ATOM   5813 1HB  ASN B 358     -25.345  11.707 -33.540  1.00  6.230          H  
ATOM   5814 2HB  ASN B 358     -25.661  10.873 -35.055  1.00  6.230          H  
ATOM   5815 1HD2 ASN B 358     -28.745  12.439 -33.665  1.00  6.230          H  
ATOM   5816 2HD2 ASN B 358     -27.132  13.037 -33.977  1.00  6.230          H  
ATOM   5817  N   ILE B 359     -22.897   9.929 -33.308  1.00  3.190          N  
ATOM   5818  CA  ILE B 359     -21.494   9.795 -33.683  1.00  3.260          C  
ATOM   5819  C   ILE B 359     -20.722   8.913 -32.716  1.00  3.220          C  
ATOM   5820  O   ILE B 359     -19.769   8.250 -33.116  1.00  3.410          O  
ATOM   5821  CB  ILE B 359     -20.811  11.161 -33.905  1.00  4.540          C  
ATOM   5822  CG1 ILE B 359     -19.385  11.009 -34.536  1.00  4.540          C  
ATOM   5823  CG2 ILE B 359     -20.704  11.925 -32.630  1.00  4.540          C  
ATOM   5824  CD1 ILE B 359     -19.269  10.396 -35.870  1.00  4.540          C  
ATOM   5825  H   ILE B 359     -23.111  10.469 -32.468  1.00  3.830          H  
ATOM   5826  HA  ILE B 359     -21.477   9.286 -34.641  1.00  3.910          H  
ATOM   5827  HB  ILE B 359     -21.417  11.738 -34.603  1.00  5.440          H  
ATOM   5828 1HG1 ILE B 359     -18.992  11.995 -34.645  1.00  5.440          H  
ATOM   5829 2HG1 ILE B 359     -18.754  10.447 -33.852  1.00  5.440          H  
ATOM   5830 1HG2 ILE B 359     -20.262  12.881 -32.842  1.00  5.440          H  
ATOM   5831 2HG2 ILE B 359     -21.691  12.077 -32.215  1.00  5.440          H  
ATOM   5832 3HG2 ILE B 359     -20.085  11.408 -31.908  1.00  5.440          H  
ATOM   5833 1HD1 ILE B 359     -18.233  10.396 -36.162  1.00  5.440          H  
ATOM   5834 2HD1 ILE B 359     -19.621   9.374 -35.843  1.00  5.440          H  
ATOM   5835 3HD1 ILE B 359     -19.849  10.976 -36.575  1.00  5.440          H  
ATOM   5836  N   GLU B 360     -21.057   8.958 -31.417  1.00  3.400          N  
ATOM   5837  CA  GLU B 360     -20.298   8.139 -30.476  1.00  3.780          C  
ATOM   5838  C   GLU B 360     -20.438   6.657 -30.849  1.00  3.690          C  
ATOM   5839  O   GLU B 360     -19.476   5.894 -30.734  1.00  4.060          O  
ATOM   5840  CB  GLU B 360     -20.758   8.363 -29.035  1.00  5.140          C  
ATOM   5841  CG  GLU B 360     -20.414   9.731 -28.464  1.00  5.140          C  
ATOM   5842  CD  GLU B 360     -20.961   9.939 -27.065  1.00  5.140          C  
ATOM   5843  OE1 GLU B 360     -21.801   9.165 -26.644  1.00  5.140          O  
ATOM   5844  OE2 GLU B 360     -20.528  10.848 -26.401  1.00  5.140          O  
ATOM   5845  H   GLU B 360     -21.821   9.558 -31.097  1.00  4.080          H  
ATOM   5846  HA  GLU B 360     -19.247   8.413 -30.548  1.00  4.540          H  
ATOM   5847 1HB  GLU B 360     -21.814   8.222 -28.973  1.00  6.170          H  
ATOM   5848 2HB  GLU B 360     -20.296   7.615 -28.394  1.00  6.170          H  
ATOM   5849 1HG  GLU B 360     -19.334   9.843 -28.450  1.00  6.170          H  
ATOM   5850 2HG  GLU B 360     -20.821  10.498 -29.128  1.00  6.170          H  
ATOM   5851  N   SER B 361     -21.637   6.250 -31.291  1.00  3.460          N  
ATOM   5852  CA  SER B 361     -21.866   4.893 -31.744  1.00  3.730          C  
ATOM   5853  C   SER B 361     -21.677   4.864 -33.265  1.00  3.260          C  
ATOM   5854  O   SER B 361     -21.876   5.879 -33.931  1.00  3.610          O  
ATOM   5855  CB  SER B 361     -23.270   4.429 -31.369  1.00  5.110          C  
ATOM   5856  OG  SER B 361     -23.423   4.324 -29.980  1.00  5.110          O  
ATOM   5857  H   SER B 361     -22.433   6.888 -31.329  1.00  4.150          H  
ATOM   5858  HA  SER B 361     -21.130   4.255 -31.261  1.00  4.480          H  
ATOM   5859 1HB  SER B 361     -23.991   5.145 -31.760  1.00  6.140          H  
ATOM   5860 2HB  SER B 361     -23.492   3.474 -31.834  1.00  6.140          H  
ATOM   5861  HG  SER B 361     -24.333   4.055 -29.837  1.00  6.140          H  
ATOM   5862  N   TYR B 362     -21.276   3.732 -33.845  1.00  2.830          N  
ATOM   5863  CA  TYR B 362     -20.997   2.460 -33.193  1.00  2.850          C  
ATOM   5864  C   TYR B 362     -19.531   2.377 -32.851  1.00  2.530          C  
ATOM   5865  O   TYR B 362     -18.694   2.998 -33.506  1.00  2.690          O  
ATOM   5866  CB  TYR B 362     -21.431   1.311 -34.091  1.00  3.980          C  
ATOM   5867  CG  TYR B 362     -22.924   1.263 -34.224  1.00  3.980          C  
ATOM   5868  CD1 TYR B 362     -23.546   1.901 -35.281  1.00  3.980          C  
ATOM   5869  CD2 TYR B 362     -23.678   0.596 -33.274  1.00  3.980          C  
ATOM   5870  CE1 TYR B 362     -24.918   1.870 -35.391  1.00  3.980          C  
ATOM   5871  CE2 TYR B 362     -25.048   0.564 -33.384  1.00  3.980          C  
ATOM   5872  CZ  TYR B 362     -25.669   1.197 -34.437  1.00  3.980          C  
ATOM   5873  OH  TYR B 362     -27.039   1.164 -34.543  1.00  3.980          O  
ATOM   5874  H   TYR B 362     -21.140   3.772 -34.843  1.00  3.400          H  
ATOM   5875  HA  TYR B 362     -21.555   2.373 -32.269  1.00  3.420          H  
ATOM   5876 1HB  TYR B 362     -20.993   1.426 -35.084  1.00  4.780          H  
ATOM   5877 2HB  TYR B 362     -21.087   0.360 -33.681  1.00  4.780          H  
ATOM   5878  HD1 TYR B 362     -22.955   2.430 -36.027  1.00  4.780          H  
ATOM   5879  HD2 TYR B 362     -23.190   0.095 -32.437  1.00  4.780          H  
ATOM   5880  HE1 TYR B 362     -25.409   2.372 -36.223  1.00  4.780          H  
ATOM   5881  HE2 TYR B 362     -25.644   0.039 -32.637  1.00  4.780          H  
ATOM   5882  HH  TYR B 362     -27.312   1.650 -35.324  1.00  4.780          H  
ATOM   5883  N   SER B 363     -19.194   1.534 -31.884  1.00  2.480          N  
ATOM   5884  CA  SER B 363     -17.815   1.374 -31.431  1.00  2.390          C  
ATOM   5885  C   SER B 363     -16.845   1.001 -32.559  1.00  2.170          C  
ATOM   5886  O   SER B 363     -15.651   1.246 -32.448  1.00  2.230          O  
ATOM   5887  CB  SER B 363     -17.774   0.337 -30.321  1.00  3.380          C  
ATOM   5888  OG  SER B 363     -18.443   0.781 -29.184  1.00  3.380          O  
ATOM   5889  H   SER B 363     -19.914   1.025 -31.384  1.00  2.980          H  
ATOM   5890  HA  SER B 363     -17.491   2.327 -31.010  1.00  2.870          H  
ATOM   5891 1HB  SER B 363     -18.259  -0.566 -30.661  1.00  4.060          H  
ATOM   5892 2HB  SER B 363     -16.740   0.097 -30.074  1.00  4.060          H  
ATOM   5893  HG  SER B 363     -18.296   0.092 -28.510  1.00  4.060          H  
ATOM   5894  N   LYS B 364     -17.364   0.456 -33.659  1.00  2.160          N  
ATOM   5895  CA  LYS B 364     -16.606   0.053 -34.845  1.00  2.210          C  
ATOM   5896  C   LYS B 364     -15.869   1.234 -35.512  1.00  1.910          C  
ATOM   5897  O   LYS B 364     -14.970   1.028 -36.326  1.00  2.520          O  
ATOM   5898  CB  LYS B 364     -17.528  -0.636 -35.838  1.00  3.070          C  
ATOM   5899  CG  LYS B 364     -18.020  -1.993 -35.357  1.00  3.070          C  
ATOM   5900  CD  LYS B 364     -18.973  -2.630 -36.350  1.00  3.070          C  
ATOM   5901  CE  LYS B 364     -19.497  -3.950 -35.816  1.00  3.070          C  
ATOM   5902  NZ  LYS B 364     -20.510  -4.568 -36.709  1.00  3.070          N  
ATOM   5903  H   LYS B 364     -18.363   0.316 -33.655  1.00  2.590          H  
ATOM   5904  HA  LYS B 364     -15.852  -0.670 -34.533  1.00  2.650          H  
ATOM   5905 1HB  LYS B 364     -18.394  -0.002 -36.032  1.00  3.690          H  
ATOM   5906 2HB  LYS B 364     -17.002  -0.780 -36.784  1.00  3.690          H  
ATOM   5907 1HG  LYS B 364     -17.162  -2.652 -35.211  1.00  3.690          H  
ATOM   5908 2HG  LYS B 364     -18.528  -1.880 -34.396  1.00  3.690          H  
ATOM   5909 1HD  LYS B 364     -19.818  -1.961 -36.526  1.00  3.690          H  
ATOM   5910 2HD  LYS B 364     -18.459  -2.805 -37.294  1.00  3.690          H  
ATOM   5911 1HE  LYS B 364     -18.672  -4.639 -35.694  1.00  3.690          H  
ATOM   5912 2HE  LYS B 364     -19.947  -3.773 -34.854  1.00  3.690          H  
ATOM   5913 1HZ  LYS B 364     -20.825  -5.437 -36.289  1.00  3.690          H  
ATOM   5914 2HZ  LYS B 364     -21.295  -3.941 -36.811  1.00  3.690          H  
ATOM   5915 3HZ  LYS B 364     -20.105  -4.755 -37.612  1.00  3.690          H  
ATOM   5916  N   LEU B 365     -16.244   2.482 -35.184  1.00  1.670          N  
ATOM   5917  CA  LEU B 365     -15.570   3.678 -35.725  1.00  1.850          C  
ATOM   5918  C   LEU B 365     -14.102   3.685 -35.248  1.00  1.670          C  
ATOM   5919  O   LEU B 365     -13.216   4.284 -35.875  1.00  1.830          O  
ATOM   5920  CB  LEU B 365     -16.315   4.956 -35.287  1.00  2.520          C  
ATOM   5921  CG  LEU B 365     -17.768   5.177 -35.907  1.00  2.520          C  
ATOM   5922  CD1 LEU B 365     -18.470   6.356 -35.192  1.00  2.520          C  
ATOM   5923  CD2 LEU B 365     -17.669   5.489 -37.426  1.00  2.520          C  
ATOM   5924  H   LEU B 365     -17.018   2.604 -34.523  1.00  2.000          H  
ATOM   5925  HA  LEU B 365     -15.569   3.618 -36.809  1.00  2.220          H  
ATOM   5926 1HB  LEU B 365     -16.423   4.936 -34.197  1.00  3.020          H  
ATOM   5927 2HB  LEU B 365     -15.706   5.814 -35.554  1.00  3.020          H  
ATOM   5928  HG  LEU B 365     -18.363   4.278 -35.749  1.00  3.020          H  
ATOM   5929 1HD1 LEU B 365     -19.474   6.498 -35.597  1.00  3.020          H  
ATOM   5930 2HD1 LEU B 365     -18.551   6.140 -34.122  1.00  3.020          H  
ATOM   5931 3HD1 LEU B 365     -17.911   7.266 -35.335  1.00  3.020          H  
ATOM   5932 1HD2 LEU B 365     -18.667   5.634 -37.826  1.00  3.020          H  
ATOM   5933 2HD2 LEU B 365     -17.090   6.397 -37.573  1.00  3.020          H  
ATOM   5934 3HD2 LEU B 365     -17.196   4.671 -37.957  1.00  3.020          H  
ATOM   5935  N   LEU B 366     -13.864   2.975 -34.134  1.00  1.500          N  
ATOM   5936  CA  LEU B 366     -12.585   2.775 -33.470  1.00  1.410          C  
ATOM   5937  C   LEU B 366     -11.599   2.035 -34.353  1.00  1.280          C  
ATOM   5938  O   LEU B 366     -10.393   2.077 -34.099  1.00  1.320          O  
ATOM   5939  CB  LEU B 366     -12.812   2.024 -32.147  1.00  2.010          C  
ATOM   5940  CG  LEU B 366     -11.620   1.823 -31.186  1.00  2.010          C  
ATOM   5941  CD1 LEU B 366     -11.015   3.131 -30.774  1.00  2.010          C  
ATOM   5942  CD2 LEU B 366     -12.142   1.053 -29.913  1.00  2.010          C  
ATOM   5943  H   LEU B 366     -14.656   2.506 -33.691  1.00  1.800          H  
ATOM   5944  HA  LEU B 366     -12.171   3.739 -33.258  1.00  1.690          H  
ATOM   5945 1HB  LEU B 366     -13.591   2.549 -31.590  1.00  2.410          H  
ATOM   5946 2HB  LEU B 366     -13.184   1.029 -32.395  1.00  2.410          H  
ATOM   5947  HG  LEU B 366     -10.860   1.265 -31.682  1.00  2.410          H  
ATOM   5948 1HD1 LEU B 366     -10.180   2.955 -30.087  1.00  2.410          H  
ATOM   5949 2HD1 LEU B 366     -10.643   3.671 -31.632  1.00  2.410          H  
ATOM   5950 3HD1 LEU B 366     -11.774   3.728 -30.275  1.00  2.410          H  
ATOM   5951 1HD2 LEU B 366     -11.320   0.892 -29.222  1.00  2.410          H  
ATOM   5952 2HD2 LEU B 366     -12.913   1.642 -29.420  1.00  2.410          H  
ATOM   5953 3HD2 LEU B 366     -12.565   0.088 -30.204  1.00  2.410          H  
ATOM   5954  N   LEU B 367     -12.115   1.318 -35.358  1.00  1.290          N  
ATOM   5955  CA  LEU B 367     -11.313   0.533 -36.263  1.00  1.320          C  
ATOM   5956  C   LEU B 367     -10.893   1.379 -37.446  1.00  1.340          C  
ATOM   5957  O   LEU B 367      -9.758   1.807 -37.360  1.00  1.440          O  
ATOM   5958  CB  LEU B 367     -12.140  -0.612 -36.836  1.00  1.840          C  
ATOM   5959  CG  LEU B 367     -12.769  -1.594 -35.861  1.00  1.840          C  
ATOM   5960  CD1 LEU B 367     -13.585  -2.587 -36.669  1.00  1.840          C  
ATOM   5961  CD2 LEU B 367     -11.716  -2.223 -35.044  1.00  1.840          C  
ATOM   5962  H   LEU B 367     -13.121   1.340 -35.542  1.00  1.550          H  
ATOM   5963  HA  LEU B 367     -10.421   0.187 -35.763  1.00  1.580          H  
ATOM   5964 1HB  LEU B 367     -12.947  -0.172 -37.423  1.00  2.200          H  
ATOM   5965 2HB  LEU B 367     -11.505  -1.180 -37.512  1.00  2.200          H  
ATOM   5966  HG  LEU B 367     -13.455  -1.078 -35.197  1.00  2.200          H  
ATOM   5967 1HD1 LEU B 367     -14.056  -3.284 -36.019  1.00  2.200          H  
ATOM   5968 2HD1 LEU B 367     -14.350  -2.048 -37.230  1.00  2.200          H  
ATOM   5969 3HD1 LEU B 367     -12.936  -3.117 -37.351  1.00  2.200          H  
ATOM   5970 1HD2 LEU B 367     -12.108  -2.918 -34.364  1.00  2.200          H  
ATOM   5971 2HD2 LEU B 367     -11.020  -2.723 -35.659  1.00  2.200          H  
ATOM   5972 3HD2 LEU B 367     -11.216  -1.451 -34.491  1.00  2.200          H  
ATOM   5973  N   SER B 368     -11.802   2.275 -37.815  1.00  1.390          N  
ATOM   5974  CA  SER B 368     -11.778   2.658 -39.235  1.00  1.520          C  
ATOM   5975  C   SER B 368     -10.768   3.790 -39.632  1.00  1.280          C  
ATOM   5976  O   SER B 368     -10.907   4.429 -40.673  1.00  1.410          O  
ATOM   5977  CB  SER B 368     -13.191   2.972 -39.670  1.00  2.080          C  
ATOM   5978  OG  SER B 368     -14.006   1.826 -39.603  1.00  2.080          O  
ATOM   5979  H   SER B 368     -11.921   3.101 -37.218  1.00  1.670          H  
ATOM   5980  HA  SER B 368     -11.480   1.769 -39.796  1.00  1.820          H  
ATOM   5981 1HB  SER B 368     -13.601   3.719 -39.019  1.00  2.490          H  
ATOM   5982 2HB  SER B 368     -13.185   3.356 -40.679  1.00  2.490          H  
ATOM   5983  HG  SER B 368     -14.234   1.718 -38.667  1.00  2.490          H  
ATOM   5984  N   ASN B 369      -9.763   4.036 -38.774  1.00  1.140          N  
ATOM   5985  CA  ASN B 369      -8.645   4.968 -38.967  1.00  1.200          C  
ATOM   5986  C   ASN B 369      -7.308   4.205 -39.071  1.00  1.010          C  
ATOM   5987  O   ASN B 369      -6.209   4.765 -38.959  1.00  1.080          O  
ATOM   5988  CB  ASN B 369      -8.610   6.021 -37.871  1.00  1.660          C  
ATOM   5989  CG  ASN B 369      -9.674   7.101 -38.046  1.00  1.660          C  
ATOM   5990  OD1 ASN B 369      -9.428   7.991 -38.878  1.00  1.660          O  
ATOM   5991  ND2 ASN B 369     -10.787   7.056 -37.352  1.00  1.660          N  
ATOM   5992  H   ASN B 369      -9.734   3.455 -37.949  1.00  1.370          H  
ATOM   5993  HA  ASN B 369      -8.800   5.471 -39.917  1.00  1.440          H  
ATOM   5994 1HB  ASN B 369      -8.749   5.537 -36.904  1.00  1.990          H  
ATOM   5995 2HB  ASN B 369      -7.630   6.495 -37.862  1.00  1.990          H  
ATOM   5996 1HD2 ASN B 369     -11.490   7.780 -37.491  1.00  1.990          H  
ATOM   5997 2HD2 ASN B 369     -10.965   6.306 -36.710  1.00  1.990          H  
ATOM   5998  N   ILE B 370      -7.408   2.923 -39.359  1.00  0.980          N  
ATOM   5999  CA  ILE B 370      -6.246   2.049 -39.425  1.00  1.150          C  
ATOM   6000  C   ILE B 370      -5.693   1.638 -40.781  1.00  1.240          C  
ATOM   6001  O   ILE B 370      -5.027   0.603 -40.851  1.00  1.430          O  
ATOM   6002  CB  ILE B 370      -6.548   0.792 -38.616  1.00  1.540          C  
ATOM   6003  CG1 ILE B 370      -7.801   0.043 -39.225  1.00  1.540          C  
ATOM   6004  CG2 ILE B 370      -6.703   1.191 -37.188  1.00  1.540          C  
ATOM   6005  CD1 ILE B 370      -8.112  -1.302 -38.606  1.00  1.540          C  
ATOM   6006  H   ILE B 370      -8.355   2.541 -39.410  1.00  1.180          H  
ATOM   6007  HA  ILE B 370      -5.443   2.556 -38.916  1.00  1.380          H  
ATOM   6008  HB  ILE B 370      -5.706   0.107 -38.682  1.00  1.850          H  
ATOM   6009 1HG1 ILE B 370      -8.669   0.663 -39.140  1.00  1.850          H  
ATOM   6010 2HG1 ILE B 370      -7.613  -0.118 -40.294  1.00  1.850          H  
ATOM   6011 1HG2 ILE B 370      -6.867   0.320 -36.592  1.00  1.850          H  
ATOM   6012 2HG2 ILE B 370      -5.815   1.679 -36.890  1.00  1.850          H  
ATOM   6013 3HG2 ILE B 370      -7.505   1.870 -37.054  1.00  1.850          H  
ATOM   6014 1HD1 ILE B 370      -8.976  -1.735 -39.107  1.00  1.850          H  
ATOM   6015 2HD1 ILE B 370      -7.258  -1.967 -38.713  1.00  1.850          H  
ATOM   6016 3HD1 ILE B 370      -8.344  -1.166 -37.567  1.00  1.850          H  
ATOM   6017  N   ASP B 371      -5.886   2.408 -41.856  1.00  1.330          N  
ATOM   6018  CA  ASP B 371      -6.308   3.475 -42.784  1.00  1.710          C  
ATOM   6019  C   ASP B 371      -5.618   4.847 -42.637  1.00  1.780          C  
ATOM   6020  O   ASP B 371      -5.468   5.536 -43.645  1.00  2.190          O  
ATOM   6021  CB  ASP B 371      -7.827   3.656 -42.747  1.00  2.240          C  
ATOM   6022  CG  ASP B 371      -8.570   2.421 -43.252  1.00  2.240          C  
ATOM   6023  OD1 ASP B 371      -8.244   1.930 -44.315  1.00  2.240          O  
ATOM   6024  OD2 ASP B 371      -9.431   1.958 -42.551  1.00  2.240          O  
ATOM   6025  H   ASP B 371      -6.437   2.929 -41.181  1.00  1.600          H  
ATOM   6026  HA  ASP B 371      -6.072   3.123 -43.789  1.00  2.050          H  
ATOM   6027 1HB  ASP B 371      -8.162   3.883 -41.758  1.00  2.690          H  
ATOM   6028 2HB  ASP B 371      -8.100   4.510 -43.369  1.00  2.690          H  
ATOM   6029  N   HIS B 372      -5.099   5.220 -41.456  1.00  1.490          N  
ATOM   6030  CA  HIS B 372      -4.340   6.475 -41.357  1.00  1.690          C  
ATOM   6031  C   HIS B 372      -2.983   6.293 -40.646  1.00  1.480          C  
ATOM   6032  O   HIS B 372      -2.021   7.025 -40.912  1.00  1.630          O  
ATOM   6033  CB  HIS B 372      -5.188   7.580 -40.701  1.00  2.290          C  
ATOM   6034  CG  HIS B 372      -6.436   7.899 -41.518  1.00  2.290          C  
ATOM   6035  ND1 HIS B 372      -7.704   7.569 -41.090  1.00  2.290          N  
ATOM   6036  CD2 HIS B 372      -6.580   8.461 -42.743  1.00  2.290          C  
ATOM   6037  CE1 HIS B 372      -8.564   7.891 -42.031  1.00  2.290          C  
ATOM   6038  NE2 HIS B 372      -7.918   8.444 -43.040  1.00  2.290          N  
ATOM   6039  H   HIS B 372      -5.263   4.693 -40.610  1.00  1.790          H  
ATOM   6040  HA  HIS B 372      -4.108   6.825 -42.361  1.00  2.030          H  
ATOM   6041 1HB  HIS B 372      -5.499   7.259 -39.707  1.00  2.740          H  
ATOM   6042 2HB  HIS B 372      -4.596   8.489 -40.594  1.00  2.740          H  
ATOM   6043  HD1 HIS B 372      -8.037   7.743 -40.144  1.00  2.740          H  
ATOM   6044  HD2 HIS B 372      -5.865   8.862 -43.467  1.00  2.740          H  
ATOM   6045  HE1 HIS B 372      -9.623   7.687 -41.869  1.00  2.740          H  
ATOM   6046  N   PHE B 373      -2.876   5.275 -39.785  1.00  1.270          N  
ATOM   6047  CA  PHE B 373      -1.643   5.064 -39.014  1.00  1.290          C  
ATOM   6048  C   PHE B 373      -0.495   4.443 -39.792  1.00  1.480          C  
ATOM   6049  O   PHE B 373      -0.139   3.288 -39.565  1.00  1.670          O  
ATOM   6050  CB  PHE B 373      -1.837   4.108 -37.850  1.00  1.800          C  
ATOM   6051  CG  PHE B 373      -2.639   4.556 -36.733  1.00  1.800          C  
ATOM   6052  CD1 PHE B 373      -3.925   4.127 -36.572  1.00  1.800          C  
ATOM   6053  CD2 PHE B 373      -2.075   5.380 -35.790  1.00  1.800          C  
ATOM   6054  CE1 PHE B 373      -4.641   4.504 -35.489  1.00  1.800          C  
ATOM   6055  CE2 PHE B 373      -2.771   5.755 -34.723  1.00  1.800          C  
ATOM   6056  CZ  PHE B 373      -4.057   5.316 -34.564  1.00  1.800          C  
ATOM   6057  H   PHE B 373      -3.711   4.733 -39.586  1.00  1.520          H  
ATOM   6058  HA  PHE B 373      -1.316   6.033 -38.633  1.00  1.550          H  
ATOM   6059 1HB  PHE B 373      -2.268   3.175 -38.220  1.00  2.160          H  
ATOM   6060 2HB  PHE B 373      -0.851   3.866 -37.460  1.00  2.160          H  
ATOM   6061  HD1 PHE B 373      -4.358   3.477 -37.305  1.00  2.160          H  
ATOM   6062  HD2 PHE B 373      -1.044   5.715 -35.916  1.00  2.160          H  
ATOM   6063  HE1 PHE B 373      -5.661   4.156 -35.360  1.00  2.160          H  
ATOM   6064  HE2 PHE B 373      -2.309   6.401 -33.988  1.00  2.160          H  
ATOM   6065  HZ  PHE B 373      -4.594   5.607 -33.711  1.00  2.160          H  
ATOM   6066  N   GLU B 374       0.111   5.208 -40.679  1.00  1.860          N  
ATOM   6067  CA  GLU B 374       1.214   4.679 -41.479  1.00  2.230          C  
ATOM   6068  C   GLU B 374       2.432   4.280 -40.634  1.00  2.020          C  
ATOM   6069  O   GLU B 374       3.118   3.302 -40.950  1.00  2.510          O  
ATOM   6070  CB  GLU B 374       1.647   5.700 -42.533  1.00  2.970          C  
ATOM   6071  CG  GLU B 374       0.629   5.924 -43.645  1.00  2.970          C  
ATOM   6072  CD  GLU B 374       1.064   6.979 -44.624  1.00  2.970          C  
ATOM   6073  OE1 GLU B 374       2.051   7.626 -44.365  1.00  2.970          O  
ATOM   6074  OE2 GLU B 374       0.415   7.136 -45.632  1.00  2.970          O  
ATOM   6075  H   GLU B 374      -0.276   6.144 -40.821  1.00  2.230          H  
ATOM   6076  HA  GLU B 374       0.859   3.787 -41.995  1.00  2.680          H  
ATOM   6077 1HB  GLU B 374       1.837   6.658 -42.050  1.00  3.570          H  
ATOM   6078 2HB  GLU B 374       2.583   5.373 -42.989  1.00  3.570          H  
ATOM   6079 1HG  GLU B 374       0.482   4.985 -44.178  1.00  3.570          H  
ATOM   6080 2HG  GLU B 374      -0.325   6.210 -43.200  1.00  3.570          H  
ATOM   6081  N   ARG B 375       2.735   5.066 -39.589  1.00  1.890          N  
ATOM   6082  CA  ARG B 375       3.907   4.821 -38.744  1.00  2.140          C  
ATOM   6083  C   ARG B 375       3.662   5.197 -37.281  1.00  1.820          C  
ATOM   6084  O   ARG B 375       3.052   6.233 -37.001  1.00  2.130          O  
ATOM   6085  CB  ARG B 375       5.111   5.633 -39.236  1.00  2.900          C  
ATOM   6086  CG  ARG B 375       5.646   5.312 -40.655  1.00  2.900          C  
ATOM   6087  CD  ARG B 375       6.319   3.980 -40.738  1.00  2.900          C  
ATOM   6088  NE  ARG B 375       6.908   3.752 -42.054  1.00  2.900          N  
ATOM   6089  CZ  ARG B 375       6.256   3.271 -43.147  1.00  2.900          C  
ATOM   6090  NH1 ARG B 375       4.967   2.957 -43.112  1.00  2.900          N  
ATOM   6091  NH2 ARG B 375       6.933   3.112 -44.278  1.00  2.900          N  
ATOM   6092  H   ARG B 375       2.126   5.847 -39.384  1.00  2.270          H  
ATOM   6093  HA  ARG B 375       4.144   3.758 -38.780  1.00  2.570          H  
ATOM   6094 1HB  ARG B 375       4.854   6.690 -39.222  1.00  3.480          H  
ATOM   6095 2HB  ARG B 375       5.937   5.495 -38.539  1.00  3.480          H  
ATOM   6096 1HG  ARG B 375       4.848   5.351 -41.384  1.00  3.480          H  
ATOM   6097 2HG  ARG B 375       6.389   6.061 -40.919  1.00  3.480          H  
ATOM   6098 1HD  ARG B 375       7.119   3.942 -40.000  1.00  3.480          H  
ATOM   6099 2HD  ARG B 375       5.616   3.182 -40.536  1.00  3.480          H  
ATOM   6100  HE  ARG B 375       7.890   3.969 -42.158  1.00  3.480          H  
ATOM   6101 1HH1 ARG B 375       4.399   3.073 -42.251  1.00  3.480          H  
ATOM   6102 2HH1 ARG B 375       4.514   2.602 -43.938  1.00  3.480          H  
ATOM   6103 1HH2 ARG B 375       7.916   3.347 -44.318  1.00  3.480          H  
ATOM   6104 2HH2 ARG B 375       6.468   2.756 -45.101  1.00  3.480          H  
ATOM   6105  N   ILE B 376       4.161   4.365 -36.358  1.00  1.720          N  
ATOM   6106  CA  ILE B 376       4.091   4.635 -34.918  1.00  1.580          C  
ATOM   6107  C   ILE B 376       5.457   4.525 -34.232  1.00  1.600          C  
ATOM   6108  O   ILE B 376       6.426   4.060 -34.835  1.00  2.010          O  
ATOM   6109  CB  ILE B 376       3.012   3.767 -34.222  1.00  2.270          C  
ATOM   6110  CG1 ILE B 376       3.216   2.230 -34.440  1.00  2.270          C  
ATOM   6111  CG2 ILE B 376       1.646   4.194 -34.693  1.00  2.270          C  
ATOM   6112  CD1 ILE B 376       4.119   1.551 -33.456  1.00  2.270          C  
ATOM   6113  H   ILE B 376       4.637   3.531 -36.672  1.00  2.060          H  
ATOM   6114  HA  ILE B 376       3.770   5.668 -34.793  1.00  1.900          H  
ATOM   6115  HB  ILE B 376       3.069   3.937 -33.144  1.00  2.720          H  
ATOM   6116 1HG1 ILE B 376       2.252   1.748 -34.363  1.00  2.720          H  
ATOM   6117 2HG1 ILE B 376       3.611   2.060 -35.434  1.00  2.720          H  
ATOM   6118 1HG2 ILE B 376       0.924   3.632 -34.160  1.00  2.720          H  
ATOM   6119 2HG2 ILE B 376       1.505   5.251 -34.489  1.00  2.720          H  
ATOM   6120 3HG2 ILE B 376       1.542   4.016 -35.759  1.00  2.720          H  
ATOM   6121 1HD1 ILE B 376       4.176   0.501 -33.688  1.00  2.720          H  
ATOM   6122 2HD1 ILE B 376       5.118   1.964 -33.489  1.00  2.720          H  
ATOM   6123 3HD1 ILE B 376       3.715   1.683 -32.449  1.00  2.720          H  
ATOM   6124  N   GLU B 377       5.513   4.964 -32.970  1.00  1.580          N  
ATOM   6125  CA  GLU B 377       6.718   4.941 -32.134  1.00  1.730          C  
ATOM   6126  C   GLU B 377       6.685   3.845 -31.068  1.00  1.590          C  
ATOM   6127  O   GLU B 377       5.705   3.116 -30.938  1.00  2.080          O  
ATOM   6128  CB  GLU B 377       6.888   6.291 -31.428  1.00  2.360          C  
ATOM   6129  CG  GLU B 377       7.096   7.485 -32.338  1.00  2.360          C  
ATOM   6130  CD  GLU B 377       7.304   8.779 -31.564  1.00  2.360          C  
ATOM   6131  OE1 GLU B 377       7.190   8.766 -30.350  1.00  2.360          O  
ATOM   6132  OE2 GLU B 377       7.578   9.777 -32.188  1.00  2.360          O  
ATOM   6133  H   GLU B 377       4.665   5.326 -32.557  1.00  1.900          H  
ATOM   6134  HA  GLU B 377       7.579   4.763 -32.777  1.00  2.080          H  
ATOM   6135 1HB  GLU B 377       6.002   6.486 -30.824  1.00  2.830          H  
ATOM   6136 2HB  GLU B 377       7.735   6.247 -30.746  1.00  2.830          H  
ATOM   6137 1HG  GLU B 377       7.967   7.304 -32.967  1.00  2.830          H  
ATOM   6138 2HG  GLU B 377       6.228   7.588 -32.987  1.00  2.830          H  
ATOM   6139  N   ASP B 378       7.774   3.738 -30.296  1.00  1.170          N  
ATOM   6140  CA  ASP B 378       7.859   2.789 -29.189  1.00  1.000          C  
ATOM   6141  C   ASP B 378       6.710   3.078 -28.213  1.00  0.880          C  
ATOM   6142  O   ASP B 378       6.520   4.245 -27.859  1.00  0.870          O  
ATOM   6143  CB  ASP B 378       9.187   2.930 -28.424  1.00  1.470          C  
ATOM   6144  CG  ASP B 378       9.388   1.823 -27.359  1.00  1.470          C  
ATOM   6145  OD1 ASP B 378       8.781   1.895 -26.291  1.00  1.470          O  
ATOM   6146  OD2 ASP B 378      10.131   0.909 -27.629  1.00  1.470          O  
ATOM   6147  H   ASP B 378       8.555   4.351 -30.474  1.00  1.400          H  
ATOM   6148  HA  ASP B 378       7.804   1.792 -29.602  1.00  1.200          H  
ATOM   6149 1HB  ASP B 378      10.020   2.887 -29.127  1.00  1.760          H  
ATOM   6150 2HB  ASP B 378       9.221   3.906 -27.934  1.00  1.760          H  
ATOM   6151  N   PRO B 379       5.981   2.063 -27.701  1.00  0.900          N  
ATOM   6152  CA  PRO B 379       4.878   2.206 -26.766  1.00  0.910          C  
ATOM   6153  C   PRO B 379       5.158   3.134 -25.572  1.00  0.920          C  
ATOM   6154  O   PRO B 379       4.239   3.807 -25.096  1.00  0.940          O  
ATOM   6155  CB  PRO B 379       4.669   0.757 -26.307  1.00  1.360          C  
ATOM   6156  CG  PRO B 379       5.080  -0.081 -27.483  1.00  1.360          C  
ATOM   6157  CD  PRO B 379       6.246   0.648 -28.096  1.00  1.360          C  
ATOM   6158  HA  PRO B 379       4.022   2.577 -27.342  1.00  1.090          H  
ATOM   6159 1HB  PRO B 379       5.293   0.570 -25.457  1.00  1.640          H  
ATOM   6160 2HB  PRO B 379       3.643   0.587 -25.979  1.00  1.640          H  
ATOM   6161 1HG  PRO B 379       5.361  -1.094 -27.137  1.00  1.640          H  
ATOM   6162 2HG  PRO B 379       4.246  -0.213 -28.188  1.00  1.640          H  
ATOM   6163 1HD  PRO B 379       7.191   0.271 -27.680  1.00  1.640          H  
ATOM   6164 2HD  PRO B 379       6.173   0.518 -29.184  1.00  1.640          H  
ATOM   6165  N   LEU B 380       6.417   3.227 -25.103  1.00  0.970          N  
ATOM   6166  CA  LEU B 380       6.716   4.104 -23.967  1.00  1.090          C  
ATOM   6167  C   LEU B 380       6.280   5.562 -24.183  1.00  1.060          C  
ATOM   6168  O   LEU B 380       6.007   6.267 -23.204  1.00  1.170          O  
ATOM   6169  CB  LEU B 380       8.225   4.127 -23.640  1.00  1.480          C  
ATOM   6170  CG  LEU B 380       8.874   2.850 -23.014  1.00  1.480          C  
ATOM   6171  CD1 LEU B 380      10.375   3.056 -22.944  1.00  1.480          C  
ATOM   6172  CD2 LEU B 380       8.322   2.580 -21.586  1.00  1.480          C  
ATOM   6173  H   LEU B 380       7.204   2.686 -25.503  1.00  1.160          H  
ATOM   6174  HA  LEU B 380       6.174   3.729 -23.109  1.00  1.310          H  
ATOM   6175 1HB  LEU B 380       8.755   4.317 -24.576  1.00  1.770          H  
ATOM   6176 2HB  LEU B 380       8.418   4.962 -22.972  1.00  1.770          H  
ATOM   6177  HG  LEU B 380       8.682   1.998 -23.661  1.00  1.770          H  
ATOM   6178 1HD1 LEU B 380      10.846   2.166 -22.529  1.00  1.770          H  
ATOM   6179 2HD1 LEU B 380      10.759   3.232 -23.952  1.00  1.770          H  
ATOM   6180 3HD1 LEU B 380      10.600   3.913 -22.311  1.00  1.770          H  
ATOM   6181 1HD2 LEU B 380       8.800   1.691 -21.180  1.00  1.770          H  
ATOM   6182 2HD2 LEU B 380       8.539   3.410 -20.952  1.00  1.770          H  
ATOM   6183 3HD2 LEU B 380       7.258   2.422 -21.614  1.00  1.770          H  
ATOM   6184  N   THR B 381       6.264   6.037 -25.439  1.00  0.950          N  
ATOM   6185  CA  THR B 381       5.977   7.435 -25.734  1.00  0.970          C  
ATOM   6186  C   THR B 381       4.498   7.752 -25.942  1.00  0.840          C  
ATOM   6187  O   THR B 381       4.153   8.888 -26.273  1.00  0.850          O  
ATOM   6188  CB  THR B 381       6.752   7.926 -26.982  1.00  1.350          C  
ATOM   6189  OG1 THR B 381       6.324   7.217 -28.149  1.00  1.350          O  
ATOM   6190  CG2 THR B 381       8.238   7.658 -26.786  1.00  1.350          C  
ATOM   6191  H   THR B 381       6.449   5.414 -26.236  1.00  1.140          H  
ATOM   6192  HA  THR B 381       6.315   8.026 -24.884  1.00  1.160          H  
ATOM   6193  HB  THR B 381       6.582   8.991 -27.125  1.00  1.620          H  
ATOM   6194  HG1 THR B 381       6.654   7.692 -28.964  1.00  1.620          H  
ATOM   6195 1HG2 THR B 381       8.780   8.004 -27.668  1.00  1.620          H  
ATOM   6196 2HG2 THR B 381       8.589   8.191 -25.906  1.00  1.620          H  
ATOM   6197 3HG2 THR B 381       8.405   6.588 -26.656  1.00  1.620          H  
ATOM   6198  N   LEU B 382       3.599   6.782 -25.791  1.00  0.790          N  
ATOM   6199  CA  LEU B 382       2.192   7.130 -25.953  1.00  0.740          C  
ATOM   6200  C   LEU B 382       1.797   8.190 -24.910  1.00  0.750          C  
ATOM   6201  O   LEU B 382       2.084   8.047 -23.719  1.00  0.880          O  
ATOM   6202  CB  LEU B 382       1.281   5.890 -25.781  1.00  1.060          C  
ATOM   6203  CG  LEU B 382      -0.261   6.112 -26.009  1.00  1.060          C  
ATOM   6204  CD1 LEU B 382      -0.529   6.378 -27.466  1.00  1.060          C  
ATOM   6205  CD2 LEU B 382      -1.045   4.914 -25.540  1.00  1.060          C  
ATOM   6206  H   LEU B 382       3.893   5.830 -25.545  1.00  0.950          H  
ATOM   6207  HA  LEU B 382       2.061   7.551 -26.944  1.00  0.890          H  
ATOM   6208 1HB  LEU B 382       1.613   5.126 -26.484  1.00  1.270          H  
ATOM   6209 2HB  LEU B 382       1.411   5.498 -24.792  1.00  1.270          H  
ATOM   6210  HG  LEU B 382      -0.582   6.983 -25.436  1.00  1.270          H  
ATOM   6211 1HD1 LEU B 382      -1.576   6.536 -27.626  1.00  1.270          H  
ATOM   6212 2HD1 LEU B 382       0.010   7.259 -27.784  1.00  1.270          H  
ATOM   6213 3HD1 LEU B 382      -0.210   5.517 -28.055  1.00  1.270          H  
ATOM   6214 1HD2 LEU B 382      -2.097   5.117 -25.681  1.00  1.270          H  
ATOM   6215 2HD2 LEU B 382      -0.769   4.071 -26.119  1.00  1.270          H  
ATOM   6216 3HD2 LEU B 382      -0.854   4.720 -24.484  1.00  1.270          H  
ATOM   6217  N   GLN B 383       1.145   9.259 -25.351  1.00  0.730          N  
ATOM   6218  CA  GLN B 383       0.678  10.321 -24.458  1.00  0.830          C  
ATOM   6219  C   GLN B 383      -0.754  10.677 -24.834  1.00  0.720          C  
ATOM   6220  O   GLN B 383      -1.096  10.514 -26.001  1.00  0.710          O  
ATOM   6221  CB  GLN B 383       1.585  11.556 -24.552  1.00  1.120          C  
ATOM   6222  CG  GLN B 383       2.986  11.354 -24.007  1.00  1.120          C  
ATOM   6223  CD  GLN B 383       3.812  12.616 -24.042  1.00  1.120          C  
ATOM   6224  OE1 GLN B 383       3.569  13.525 -24.848  1.00  1.120          O  
ATOM   6225  NE2 GLN B 383       4.795  12.690 -23.156  1.00  1.120          N  
ATOM   6226  H   GLN B 383       0.966   9.341 -26.343  1.00  0.880          H  
ATOM   6227  HA  GLN B 383       0.706   9.941 -23.441  1.00  1.000          H  
ATOM   6228 1HB  GLN B 383       1.695  11.827 -25.599  1.00  1.350          H  
ATOM   6229 2HB  GLN B 383       1.132  12.401 -24.061  1.00  1.350          H  
ATOM   6230 1HG  GLN B 383       2.905  11.024 -22.969  1.00  1.350          H  
ATOM   6231 2HG  GLN B 383       3.491  10.603 -24.594  1.00  1.350          H  
ATOM   6232 1HE2 GLN B 383       5.379  13.499 -23.117  1.00  1.350          H  
ATOM   6233 2HE2 GLN B 383       4.946  11.930 -22.518  1.00  1.350          H  
ATOM   6234  N   PRO B 384      -1.598  11.161 -23.896  1.00  0.690          N  
ATOM   6235  CA  PRO B 384      -2.967  11.610 -24.118  1.00  0.620          C  
ATOM   6236  C   PRO B 384      -3.034  12.886 -24.948  1.00  0.630          C  
ATOM   6237  O   PRO B 384      -2.134  13.742 -24.881  1.00  0.690          O  
ATOM   6238  CB  PRO B 384      -3.495  11.817 -22.691  1.00  0.930          C  
ATOM   6239  CG  PRO B 384      -2.284  12.079 -21.851  1.00  0.930          C  
ATOM   6240  CD  PRO B 384      -1.168  11.257 -22.479  1.00  0.930          C  
ATOM   6241  HA  PRO B 384      -3.530  10.819 -24.601  1.00  0.740          H  
ATOM   6242 1HB  PRO B 384      -4.194  12.664 -22.684  1.00  1.120          H  
ATOM   6243 2HB  PRO B 384      -4.057  10.925 -22.369  1.00  1.120          H  
ATOM   6244 1HG  PRO B 384      -2.082  13.150 -21.852  1.00  1.120          H  
ATOM   6245 2HG  PRO B 384      -2.473  11.798 -20.804  1.00  1.120          H  
ATOM   6246 1HD  PRO B 384      -0.230  11.806 -22.365  1.00  1.120          H  
ATOM   6247 2HD  PRO B 384      -1.119  10.266 -22.012  1.00  1.120          H  
ATOM   6248  N   ILE B 385      -4.145  13.053 -25.661  1.00  0.610          N  
ATOM   6249  CA  ILE B 385      -4.326  14.270 -26.429  1.00  0.640          C  
ATOM   6250  C   ILE B 385      -4.628  15.344 -25.383  1.00  0.760          C  
ATOM   6251  O   ILE B 385      -5.413  15.130 -24.460  1.00  1.280          O  
ATOM   6252  CB  ILE B 385      -5.484  14.191 -27.463  1.00  0.880          C  
ATOM   6253  CG1 ILE B 385      -5.347  12.964 -28.413  1.00  0.880          C  
ATOM   6254  CG2 ILE B 385      -5.447  15.459 -28.355  1.00  0.880          C  
ATOM   6255  CD1 ILE B 385      -4.117  12.864 -29.279  1.00  0.880          C  
ATOM   6256  H   ILE B 385      -4.857  12.312 -25.692  1.00  0.730          H  
ATOM   6257  HA  ILE B 385      -3.401  14.525 -26.939  1.00  0.770          H  
ATOM   6258  HB  ILE B 385      -6.439  14.124 -26.942  1.00  1.060          H  
ATOM   6259 1HG1 ILE B 385      -5.384  12.094 -27.798  1.00  1.060          H  
ATOM   6260 2HG1 ILE B 385      -6.207  12.952 -29.076  1.00  1.060          H  
ATOM   6261 1HG2 ILE B 385      -6.249  15.431 -29.078  1.00  1.060          H  
ATOM   6262 2HG2 ILE B 385      -5.537  16.315 -27.777  1.00  1.060          H  
ATOM   6263 3HG2 ILE B 385      -4.505  15.528 -28.876  1.00  1.060          H  
ATOM   6264 1HD1 ILE B 385      -4.182  11.947 -29.862  1.00  1.060          H  
ATOM   6265 2HD1 ILE B 385      -4.046  13.698 -29.962  1.00  1.060          H  
ATOM   6266 3HD1 ILE B 385      -3.225  12.829 -28.651  1.00  1.060          H  
ATOM   6267  N   TYR B 386      -3.952  16.487 -25.504  1.00  1.120          N  
ATOM   6268  CA  TYR B 386      -4.053  17.627 -24.586  1.00  1.270          C  
ATOM   6269  C   TYR B 386      -3.383  17.446 -23.236  1.00  1.720          C  
ATOM   6270  O   TYR B 386      -3.698  18.155 -22.281  1.00  2.200          O  
ATOM   6271  CB  TYR B 386      -5.499  18.063 -24.366  1.00  1.720          C  
ATOM   6272  CG  TYR B 386      -6.117  18.464 -25.585  1.00  1.720          C  
ATOM   6273  CD1 TYR B 386      -7.032  17.666 -26.188  1.00  1.720          C  
ATOM   6274  CD2 TYR B 386      -5.745  19.655 -26.140  1.00  1.720          C  
ATOM   6275  CE1 TYR B 386      -7.574  18.070 -27.359  1.00  1.720          C  
ATOM   6276  CE2 TYR B 386      -6.301  20.053 -27.288  1.00  1.720          C  
ATOM   6277  CZ  TYR B 386      -7.213  19.263 -27.889  1.00  1.720          C  
ATOM   6278  OH  TYR B 386      -7.800  19.643 -29.011  1.00  1.720          O  
ATOM   6279  H   TYR B 386      -3.327  16.569 -26.295  1.00  1.340          H  
ATOM   6280  HA  TYR B 386      -3.546  18.466 -25.063  1.00  1.520          H  
ATOM   6281 1HB  TYR B 386      -6.096  17.292 -23.908  1.00  2.060          H  
ATOM   6282 2HB  TYR B 386      -5.515  18.910 -23.695  1.00  2.060          H  
ATOM   6283  HD1 TYR B 386      -7.317  16.716 -25.739  1.00  2.060          H  
ATOM   6284  HD2 TYR B 386      -5.008  20.292 -25.640  1.00  2.060          H  
ATOM   6285  HE1 TYR B 386      -8.297  17.466 -27.871  1.00  2.060          H  
ATOM   6286  HE2 TYR B 386      -6.016  21.000 -27.713  1.00  2.060          H  
ATOM   6287  HH  TYR B 386      -8.480  19.013 -29.241  1.00  2.060          H  
ATOM   6288  N   LEU B 387      -2.322  16.634 -23.205  1.00  2.230          N  
ATOM   6289  CA  LEU B 387      -1.444  16.514 -22.040  1.00  3.010          C  
ATOM   6290  C   LEU B 387      -0.884  17.883 -21.639  1.00  3.100          C  
ATOM   6291  O   LEU B 387      -0.491  18.103 -20.497  1.00  3.650          O  
ATOM   6292  CB  LEU B 387      -0.253  15.608 -22.364  1.00  3.900          C  
ATOM   6293  CG  LEU B 387       0.766  15.328 -21.211  1.00  3.900          C  
ATOM   6294  CD1 LEU B 387       0.086  14.616 -20.021  1.00  3.900          C  
ATOM   6295  CD2 LEU B 387       1.883  14.486 -21.772  1.00  3.900          C  
ATOM   6296  H   LEU B 387      -2.140  16.005 -23.998  1.00  2.680          H  
ATOM   6297  HA  LEU B 387      -2.028  16.108 -21.220  1.00  3.610          H  
ATOM   6298 1HB  LEU B 387      -0.621  14.654 -22.736  1.00  4.680          H  
ATOM   6299 2HB  LEU B 387       0.311  16.072 -23.172  1.00  4.680          H  
ATOM   6300  HG  LEU B 387       1.181  16.266 -20.848  1.00  4.680          H  
ATOM   6301 1HD1 LEU B 387       0.832  14.433 -19.243  1.00  4.680          H  
ATOM   6302 2HD1 LEU B 387      -0.707  15.235 -19.609  1.00  4.680          H  
ATOM   6303 3HD1 LEU B 387      -0.320  13.669 -20.349  1.00  4.680          H  
ATOM   6304 1HD2 LEU B 387       2.621  14.281 -20.993  1.00  4.680          H  
ATOM   6305 2HD2 LEU B 387       1.480  13.554 -22.125  1.00  4.680          H  
ATOM   6306 3HD2 LEU B 387       2.362  15.010 -22.597  1.00  4.680          H  
ATOM   6307  N   LYS B 388      -0.755  18.757 -22.635  1.00  3.030          N  
ATOM   6308  CA  LYS B 388      -0.233  20.111 -22.527  1.00  3.590          C  
ATOM   6309  C   LYS B 388      -1.164  21.112 -21.813  1.00  3.470          C  
ATOM   6310  O   LYS B 388      -0.704  22.176 -21.399  1.00  3.800          O  
ATOM   6311  CB  LYS B 388       0.040  20.643 -23.935  1.00  4.800          C  
ATOM   6312  CG  LYS B 388       1.181  19.954 -24.676  1.00  4.800          C  
ATOM   6313  CD  LYS B 388       1.333  20.510 -26.096  1.00  4.800          C  
ATOM   6314  CE  LYS B 388       2.461  19.817 -26.865  1.00  4.800          C  
ATOM   6315  NZ  LYS B 388       2.563  20.316 -28.276  1.00  4.800          N  
ATOM   6316  H   LYS B 388      -1.085  18.448 -23.532  1.00  3.640          H  
ATOM   6317  HA  LYS B 388       0.702  20.063 -21.971  1.00  4.310          H  
ATOM   6318 1HB  LYS B 388      -0.863  20.538 -24.537  1.00  5.760          H  
ATOM   6319 2HB  LYS B 388       0.268  21.708 -23.880  1.00  5.760          H  
ATOM   6320 1HG  LYS B 388       2.109  20.119 -24.129  1.00  5.760          H  
ATOM   6321 2HG  LYS B 388       0.995  18.885 -24.724  1.00  5.760          H  
ATOM   6322 1HD  LYS B 388       0.397  20.369 -26.642  1.00  5.760          H  
ATOM   6323 2HD  LYS B 388       1.544  21.579 -26.048  1.00  5.760          H  
ATOM   6324 1HE  LYS B 388       3.404  20.007 -26.356  1.00  5.760          H  
ATOM   6325 2HE  LYS B 388       2.274  18.745 -26.883  1.00  5.760          H  
ATOM   6326 1HZ  LYS B 388       3.317  19.836 -28.744  1.00  5.760          H  
ATOM   6327 2HZ  LYS B 388       1.694  20.135 -28.760  1.00  5.760          H  
ATOM   6328 3HZ  LYS B 388       2.746  21.309 -28.272  1.00  5.760          H  
ATOM   6329  N   ASP B 389      -2.474  20.815 -21.712  1.00  3.560          N  
ATOM   6330  CA  ASP B 389      -3.433  21.760 -21.108  1.00  3.880          C  
ATOM   6331  C   ASP B 389      -3.320  22.114 -19.600  1.00  4.170          C  
ATOM   6332  O   ASP B 389      -3.704  23.225 -19.234  1.00  4.510          O  
ATOM   6333  CB  ASP B 389      -4.898  21.344 -21.361  1.00  5.300          C  
ATOM   6334  CG  ASP B 389      -5.443  21.600 -22.792  1.00  5.300          C  
ATOM   6335  OD1 ASP B 389      -4.798  22.240 -23.593  1.00  5.300          O  
ATOM   6336  OD2 ASP B 389      -6.559  21.180 -23.033  1.00  5.300          O  
ATOM   6337  H   ASP B 389      -2.820  19.915 -22.048  1.00  4.270          H  
ATOM   6338  HA  ASP B 389      -3.301  22.700 -21.645  1.00  4.660          H  
ATOM   6339 1HB  ASP B 389      -5.003  20.276 -21.162  1.00  6.360          H  
ATOM   6340 2HB  ASP B 389      -5.542  21.864 -20.655  1.00  6.360          H  
ATOM   6341  N   PRO B 390      -2.912  21.214 -18.681  1.00  4.510          N  
ATOM   6342  CA  PRO B 390      -2.798  21.477 -17.251  1.00  5.150          C  
ATOM   6343  C   PRO B 390      -1.856  22.634 -16.951  1.00  5.300          C  
ATOM   6344  O   PRO B 390      -0.846  22.813 -17.630  1.00  5.690          O  
ATOM   6345  CB  PRO B 390      -2.241  20.154 -16.713  1.00  7.730          C  
ATOM   6346  CG  PRO B 390      -2.689  19.128 -17.712  1.00  7.730          C  
ATOM   6347  CD  PRO B 390      -2.618  19.837 -19.037  1.00  7.730          C  
ATOM   6348  HA  PRO B 390      -3.800  21.676 -16.838  1.00  6.180          H  
ATOM   6349 1HB  PRO B 390      -1.144  20.214 -16.630  1.00  9.270          H  
ATOM   6350 2HB  PRO B 390      -2.625  19.968 -15.701  1.00  9.270          H  
ATOM   6351 1HG  PRO B 390      -2.023  18.249 -17.674  1.00  9.270          H  
ATOM   6352 2HG  PRO B 390      -3.698  18.774 -17.465  1.00  9.270          H  
ATOM   6353 1HD  PRO B 390      -1.607  19.790 -19.398  1.00  9.270          H  
ATOM   6354 2HD  PRO B 390      -3.355  19.402 -19.727  1.00  9.270          H  
ATOM   6355  N   VAL B 391      -2.205  23.404 -15.921  1.00  5.380          N  
ATOM   6356  CA  VAL B 391      -1.421  24.556 -15.462  1.00  5.860          C  
ATOM   6357  C   VAL B 391      -1.509  24.552 -13.954  1.00  6.180          C  
ATOM   6358  O   VAL B 391      -0.851  25.322 -13.251  1.00  6.460          O  
ATOM   6359  CB  VAL B 391      -1.964  25.901 -16.021  1.00  8.010          C  
ATOM   6360  CG1 VAL B 391      -1.889  25.914 -17.545  1.00  8.010          C  
ATOM   6361  CG2 VAL B 391      -3.418  26.127 -15.558  1.00  8.010          C  
ATOM   6362  H   VAL B 391      -3.032  23.139 -15.377  1.00  6.460          H  
ATOM   6363  HA  VAL B 391      -0.380  24.431 -15.763  1.00  7.030          H  
ATOM   6364  HB  VAL B 391      -1.337  26.709 -15.654  1.00  9.610          H  
ATOM   6365 1HG1 VAL B 391      -2.246  26.868 -17.921  1.00  9.610          H  
ATOM   6366 2HG1 VAL B 391      -0.858  25.760 -17.857  1.00  9.610          H  
ATOM   6367 3HG1 VAL B 391      -2.507  25.121 -17.960  1.00  9.610          H  
ATOM   6368 1HG2 VAL B 391      -3.772  27.076 -15.951  1.00  9.610          H  
ATOM   6369 2HG2 VAL B 391      -4.048  25.321 -15.936  1.00  9.610          H  
ATOM   6370 3HG2 VAL B 391      -3.473  26.150 -14.470  1.00  9.610          H  
ATOM   6371  N   ASN B 392      -2.417  23.704 -13.518  1.00  6.450          N  
ATOM   6372  CA  ASN B 392      -2.850  23.452 -12.173  1.00  7.030          C  
ATOM   6373  C   ASN B 392      -3.879  22.360 -12.383  1.00  7.760          C  
ATOM   6374  O   ASN B 392      -4.174  22.049 -13.549  1.00  8.040          O  
ATOM   6375  OXT ASN B 392      -4.600  21.998 -11.457  1.00 10.540          O  
ATOM   6376  CB  ASN B 392      -3.453  24.689 -11.524  1.00  9.140          C  
ATOM   6377  CG  ASN B 392      -3.703  24.537 -10.034  1.00  9.140          C  
ATOM   6378  OD1 ASN B 392      -2.786  24.230  -9.257  1.00  9.140          O  
ATOM   6379  ND2 ASN B 392      -4.927  24.765  -9.623  1.00  9.140          N  
ATOM   6380  H   ASN B 392      -2.847  23.137 -14.223  1.00  7.740          H  
ATOM   6381  HA  ASN B 392      -2.032  23.053 -11.569  1.00  8.440          H  
ATOM   6382 1HB  ASN B 392      -2.795  25.544 -11.670  1.00 10.970          H  
ATOM   6383 2HB  ASN B 392      -4.395  24.922 -12.013  1.00 10.970          H  
ATOM   6384 1HD2 ASN B 392      -5.154  24.681  -8.654  1.00 10.970          H  
ATOM   6385 2HD2 ASN B 392      -5.635  25.007 -10.286  1.00 10.970          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 -2355.93 303.029 1452.92 -141.47 49.3193 87.8508 797.231 -846.886 -3.48051 -22.6774 -684.57 -97.8488 -161.892 -139.545 -50.7303 -38.6212 -0.06772 20.3248 30.8296 211.354 341.027 -73.4118 82.0694 -72.591 57.1143 407.685 -848.973
MET:NtermProteinFull_1 -4.6238 0.31924 2.6976 -0.6022 0.17016 0.18783 1.55577 -1.09688 -0 -0 -0.755 0.93269 0 0 0 0 0 0.03224 0.07004 1.66861 0 0 0 0.60916 0 0.11321 1.27866
PHE_2 -2.62944 0.27778 0.5057 -1.02527 0.29876 0.65895 0.45736 -0.63044 -0 -0 -0.31407 -0.9581 0 0 0 0 0 0.0818 0.00956 0 3.02945 -0.11748 0 1.0402 0.12256 0.30299 1.11031
PHE_3 -6.59641 0.96704 2.47389 -1.04344 0.13971 0.68317 1.45147 -1.84272 -0 -0 -0.82845 -0.23126 0 0 0 0 0 -0.01033 0.28884 0 1.46832 -0.53409 0 1.0402 -0.0185 0.41024 -2.18232
LEU_4 -2.18482 0.37355 2.17338 -0.52765 0.17462 0.12067 0.58551 -1.03963 -0 -0 -0.49307 0.2911 0 0 0 0 0 0.07094 0.00449 0.43462 0 -0.12963 0 0.18072 -0.40511 0.39595 0.02564
SER_5 -2.96506 0.15389 2.32969 -0.03074 0 0.07015 0.54319 -0.96596 -0 -0 0.27874 -0.23419 0 0 0 0 0 0.06094 0.00372 0.4224 0 -0.23662 0.60043 -0.77834 -0.52744 0.23916 -1.03605
LYS_6 -5.36335 0.42468 3.70965 -0.46096 0.08897 0.31146 1.5344 -1.51454 -0 -0 -1.11304 -0.31543 0 0 0 0 0 0.01268 0.15514 1.85986 0 0.23902 0 -1.5107 -0.01081 0.29509 -1.65788
TYR_7 -9.34234 0.86988 4.21187 -0.62077 0.19094 0.32249 3.42174 -2.7805 -0 -0 -4.46151 -0.14234 0 0 0 -0.68542 0 0.04643 0.00757 0 2.00643 -0.42009 0.28791 1.2797 0.09546 0.60364 -5.1089
LYS_8 -8.38794 0.97479 5.96898 -0.25428 0.02133 0.11818 2.67797 -2.5534 -0.03074 -0.12591 -3.09935 -0.2951 0 0 0 0 0 -0.05372 0.14271 2.4182 0 0.31665 0 -1.5107 -0.08489 0.74811 -3.00913
LEU_9 -8.21924 0.99779 1.49699 -0.55408 0.13502 0.12731 2.39469 -2.1417 -0.01923 -0.0683 -2.58119 0.24418 0 0 0 0 0 0.15393 0.02367 0.70378 0 -0.30392 0 0.18072 0.06384 0.68003 -6.68573
PHE_10 -11.5399 2.41535 2.65179 -0.73196 0.28192 0.43515 2.87839 -2.78171 -0.01451 -0.05223 -2.8348 0.2406 0 0 0 0 0 -0.05881 0.06267 0 2.30135 -0.18787 0 1.0402 0.0604 0.95389 -4.88004
LEU_11 -9.30353 0.93028 1.17078 -0.55636 0.1377 0.12734 2.29145 -2.2361 -0.01923 -0.0683 -2.95223 0.31204 0 0 0 0 0 0.20302 0.02947 0.96668 0 -0.26137 0 0.18072 -0.01495 1.12079 -7.94181
ASP_12 -6.82644 0.65511 7.52474 -0.22682 0.12169 0.72466 4.34415 -3.46559 -0.00386 -0.01632 -5.66144 -1.41328 0 0 -0.64395 -0.37578 0 -0.0682 0.04396 0 2.08484 -0.77493 0 -2.3716 0.03321 0.7901 -5.52575
CYS_13 -7.30482 1.41233 2.08011 -0.05544 0.0141 0.02428 1.54669 -1.8205 -0.02235 -0.12924 -0.39976 -0.50985 0 0 0 0 0 0.19229 0.19534 0.32807 0 0.1923 0 3.6196 0.10699 0.64528 0.11542
ALA_14 -5.53339 0.47074 2.29091 -0.02608 0.00175 0 1.97581 -2.19351 -0 -0 -3.22383 -0.43227 0 0 -0.64395 0 0 0.03424 0 0 0 0.04426 0 1.8394 -0.31082 0.62254 -5.08418
TYR_15 -6.41331 0.7912 3.60069 -0.67223 0.05634 0.40737 2.39342 -2.45234 -0.00476 -0.11056 -0.4117 -0.04805 0 0 -0.42287 0 0 -0.00621 0.22223 0 1.86912 -0.2508 0.40169 1.2797 -0.02759 0.79765 0.99899
LYS_16 -2.64751 0.31114 3.80155 -0.47345 0.07953 0.34076 1.99586 -1.63617 -0.00608 -0.02696 -3.33283 0.4799 0 0 0 -0.53929 0 -0.07335 0.03916 1.91438 0 -0.03052 0 -1.5107 0.13102 0.91686 -0.2667
THR_17 -5.49672 0.56179 3.63762 -0.17076 0.07814 0.0612 0.96382 -2.27445 -0 -0 0.28788 -0.39722 0 0 0 0 0 0.00192 0.02127 0.18625 0 -0.16766 2.32794 -1.0874 -0.09032 0.52479 -1.03191
LEU_18 -9.32974 0.94481 2.66873 -0.62579 0.17361 0.1848 2.5774 -2.8035 -0.01583 -0.05599 -2.75038 0.2403 0 0 0 0 0 -0.03516 0.4558 0.47135 0 -0.20957 0 0.18072 -0.01423 0.3553 -7.58737
ASN_19 -6.59175 0.4292 5.90271 -0.17146 0.00408 0.25869 3.24161 -3.03522 -0 -0 -2.90641 -0.65116 0 0 0 -0.4989 0 -0.08153 0.00318 0 2.46827 0.09214 0 -0.93687 0.07439 0.53269 -1.86634
ILE_20 -9.42476 1.07696 2.48263 -0.44161 0.30794 0.08917 2.73365 -2.45535 -0.02198 -0.1265 -3.05626 0.04387 0 0 0 0 0 -0.05277 0.02145 0.35209 0 -0.61579 0 0.73287 -0.00681 0.60684 -7.75437
ILE_21 -9.28334 1.44588 2.74337 -0.58775 0.58631 0.09522 2.58848 -2.47921 -0.00041 -0.00187 -2.7411 0.40285 0 0 0 0 0 0.21394 0.16513 1.10223 0 -0.6236 0 0.73287 -0.27405 0.96701 -4.94804
ILE_22 -8.1245 0.93932 2.04881 -0.47576 0.39206 0.10797 2.50389 -2.24239 -0.00227 -0.00938 -3.04352 -0.04255 0 0 0 0 0 -0.04639 0.00534 0.33677 0 -0.74878 0 0.73287 -0.35099 0.91326 -7.10627
LEU_23 -9.01228 0.85427 2.55182 -0.54395 0.12208 0.13621 2.46505 -2.45277 -0.00262 -0.00728 -2.39582 0.25209 0 0 0 0 0 -0.03148 0.27363 0.79081 0 -0.25864 0 0.18072 -0.27065 0.64111 -6.70769
GLU_24 -7.05554 0.65555 7.27711 -0.32997 0.04149 0.40953 3.90252 -3.24538 -0.01484 -0.10892 -5.69899 -0.2919 0 0 0 -0.68542 0 0.14613 0.03543 0 3.86104 0.30656 0 -2.7348 0.15561 0.65983 -2.71494
MET_25 -7.45547 0.86648 4.99118 -0.86754 0.42265 0.26213 1.51443 -2.14857 -0.00262 -0.00728 -0.47877 -0.0057 0 0 0 0 0 -0.05767 0.23926 0.86388 0 -0.07928 0 0.60916 0.02597 0.7363 -0.57148
LYS_26 -5.61177 0.4383 5.09946 -0.46042 0.13317 0.23236 1.46283 -1.9136 -0.00266 -0.00731 -1.61105 0.14529 0 0 0 0 0 -0.03561 0.01248 2.4718 0 -0.08023 0 -1.5107 -0.30956 0.58792 -0.9593
THR_27 -2.93328 0.54669 3.14749 -0.11283 0.0625 0.06635 1.22429 -1.6185 -0.05159 -0.25526 0.29413 -1.09255 0 0 0 0 0 -0.04732 0.00132 0.06191 0 -0.69534 2.27081 -1.0874 -0.16141 0.41297 0.03297
ASN_28 -4.24116 0.26818 2.77204 -0.32164 0.03839 0.65996 1.65563 -1.71664 -0 -0 -0.14156 -0.85437 0 0 0 0 0 -0.06885 0.01235 0 1.68159 -0.9946 0 -0.93687 -0.35649 0.53854 -2.0055
ALA_29 -3.65224 0.4366 3.65604 -0.02288 0 0 2.16141 -2.0805 -0.04168 -0.16303 -2.04266 -0.28324 0 0 0 0 0 0.0038 0 0 0 0.13294 0 1.8394 -0.17712 0.36397 0.13082
VAL_30 -4.841 0.39934 0.45672 -0.27663 0.17104 0.05375 0.34698 -1.27719 -0 -0 0.21426 0.02873 0 0 0 0 0 -0.08244 0.01899 0.06493 0 -0.43741 0 1.9342 -0.1376 0.39714 -2.9662
VAL_31 -5.32732 0.62872 1.93034 -0.297 0.1913 0.06429 1.07656 -1.64044 -0.01436 -0.06732 -0.33372 -0.15198 0 0 0 0 0 0.07147 0.00028 0.12936 0 -0.42942 0 1.9342 -0.25012 0.5263 -1.95886
ASP_32 -5.05523 0.29211 5.15992 -0.10711 0.00734 0.31798 2.79152 -2.51561 -0.01664 -0.11095 -2.753 -1.33444 0 0 -0.77402 -1.04272 0 0.03317 0.00095 0 2.35701 -0.06193 0 -2.3716 0.06326 0.62967 -4.49032
GLU_33 -4.58538 0.43597 4.24948 -0.31151 0.06193 0.38794 1.60498 -1.9111 -0.00476 -0.01667 -3.55289 -0.29805 0 0 -0.77402 0 0 -0.03641 0.13537 0 2.97965 -0.146 0 -2.7348 0.34772 0.6366 -3.53195
LEU_34 -8.03929 1.29254 2.84601 -0.644 0.29274 0.23646 2.45582 -2.08468 -0 -0 -2.3254 0.02941 0 0 0 0 0 0.23436 0.32617 1.19846 0 0.01658 0 0.18072 0.3726 0.72313 -2.88837
SER_35 -3.36117 0.44245 2.11229 -0.03375 0.00267 0.02632 0.86168 -1.32898 -0.01106 -0.04432 -1.30425 0.21692 0 0 0 -0.4989 0 -0.05013 0.05387 1.31302 0 0.06254 1.84208 -0.77834 0.52274 0.60258 0.64827
ILE_36 -6.74223 1.0703 3.28963 -0.61778 0.48359 0.12047 2.55366 -2.26325 -0 -0 -2.69207 0.10039 0 0 0 0 0 -0.04332 0.07166 1.1805 0 -0.72271 0 0.73287 0.30189 0.57065 -2.60575
GLY_37 -2.18181 0.23599 1.34835 -0.00025 0 0 0.68075 -0.95612 -0.02534 -0.16244 -0.73293 -0.23507 0 0 0 0 0 -0.09324 0 0 0 0.51922 0 0.83697 -0.11812 0.53184 -0.35221
VAL_38 -5.93887 0.67593 1.49726 -0.31388 0.21098 0.06593 1.23689 -1.75146 -0.00608 -0.02696 0.53413 -0.34123 0 0 0 0 0 -0.01726 0.00019 0.10301 0 -0.47031 0 1.9342 -0.1556 0.34319 -2.41994
GLU_39 -3.34317 0.33595 3.57973 -0.28739 0.05482 0.28822 1.00619 -1.49003 -0 -0 1.07852 -0.25405 0 0 0 0 0 1.10176 0.01783 0 3.13075 0.20496 0 -2.7348 0.73613 3.07951 6.50494
GLN_40 -3.96955 0.3313 3.79365 -0.31986 0.14325 0.28827 0.8192 -1.57797 -0.02615 -0.14709 0.47169 -0.51679 0 0 0 0 0 0.30243 0.13239 0 2.78518 -0.20124 0 -0.18838 0.9319 4.75173 7.80395
ASN_41 -5.76434 0.34856 5.17695 -0.16479 0.01277 0.26512 2.80595 -2.55774 -0.0333 -0.28995 -0.67903 -0.43963 0 0 0 0 0 0.15396 0.01776 0 2.40049 -0.14432 0 -0.93687 0.37978 2.32769 2.87907
LEU_42 -7.69278 1.17037 1.83128 -0.71421 0.25738 0.26223 2.00972 -2.16876 -0.01138 -0.08124 -0.5198 0.16153 0 0 0 0 0 -0.0789 0.05372 1.16649 0 -0.26749 0 0.18072 0.22427 0.92201 -3.29485
THR_43 -5.0867 0.76784 3.05342 -0.13195 0.10994 0.0654 1.2797 -1.68111 -0.0256 -0.13055 -0.57694 -0.85869 0 0 0 -0.50333 0 0.01513 0.00039 0.07395 0 0.02226 2.25049 -1.0874 -0.27958 0.71221 -2.01113
GLU_44 -5.58497 0.44198 7.20054 -0.21448 0.04574 0.33377 3.14343 -3.05833 -0.00968 -0.10775 -2.60637 -0.55168 0 0 0 0 0 0.00577 0.00436 0 3.03956 -0.03737 0 -2.7348 0.14973 0.33585 -0.20472
LEU_45 -7.48355 0.84696 3.71759 -0.51064 0.2956 0.13186 2.56965 -2.56185 -0 -0 -1.56356 0.2232 0 0 0 0 0 -0.00151 0.04624 0.28292 0 -0.26597 0 0.18072 0.127 0.51576 -3.44957
ALA_46 -5.92905 1.00383 1.97262 -0.02076 0 0 2.18393 -2.26237 -0.00934 -0.06408 -1.6279 -0.34172 0 0 0 0 0 0.0162 0 0 0 -0.13637 0 1.8394 -0.23425 0.53289 -3.07697
VAL_47 -6.53453 0.56477 3.04875 -0.30864 0.21986 0.06962 1.59483 -2.26985 -0.01138 -0.08124 -0.97696 -0.15989 0 0 0 0 0 -0.03118 4e-05 0.15648 0 -0.39819 0 1.9342 -0.09861 0.25803 -3.02392
TYR_48 -7.59819 0.54504 4.40435 -0.88592 0.05638 0.30622 2.84644 -2.77069 -0 -0 -2.65148 -0.28915 0 0 0 0 0 -0.01361 0.00043 0 1.79068 -0.45499 0.00067 1.2797 0.07047 0.28108 -3.08256
TYR_49 -10.481 1.46556 3.60311 -0.67969 0.21078 0.32665 2.76854 -2.93316 -0 -0 -2.34084 -0.22642 0 0 0 0 0 0.3151 0.07538 0 2.38269 0.01653 0.0024 1.2797 -0.02711 1.02535 -3.21647
LEU_50 -9.20794 1.24388 2.87778 -0.45539 0.13535 0.09721 2.41653 -2.70408 -0 -0 -1.72945 0.19826 0 0 0 0 0 -0.01168 0.04885 0.43958 0 -0.24693 0 0.18072 -0.22037 1.15969 -5.77797
GLU_51 -6.60274 0.51809 6.90881 -0.47855 0.08345 0.9524 2.89199 -3.1711 -0 -0 -3.41529 -0.43799 0 0 0 0 0 -0.02153 0.03074 0 3.23718 -0.30081 0 -2.7348 -0.29895 0.51439 -2.32473
THR_52 -6.47928 0.44652 6.50367 -0.20182 0.10746 0.07323 3.18608 -3.04284 -0 -0 -3.34126 -0.15009 0 0 0 0 0 0.01816 0.00235 0.08515 0 -0.01989 2.36863 -1.0874 -0.12827 0.29888 -1.36073
MET_53 -10.0616 0.95194 5.72261 -0.32076 0.09272 0.03375 2.82661 -3.28033 -0.00254 -0.04518 -2.95876 -0.05995 0 0 0 0 0 0.15967 0.02812 1.12215 0 0.03579 0 0.60916 0.02852 0.44013 -4.67792
LEU_54 -8.95724 0.76932 4.53854 -0.48105 0.07026 0.10694 3.16614 -3.24472 -0 -0 -2.61325 -0.02028 0 0 0 0 0 -0.0435 0.27275 3.34004 0 -0.27285 0 0.18072 -0.18072 0.67071 -2.69818
THR_55 -3.86549 0.27242 5.13777 -0.19762 0.10783 0.06875 2.26506 -2.35361 -0 -0 -2.64932 -0.00868 0 0 0 0 0 -0.01299 0.00342 0.0537 0 -0.02037 2.29931 -1.0874 -0.0289 0.43565 0.41954
LYS_56 -3.82947 0.17712 3.84142 -0.30014 0.02217 0.13033 1.51967 -1.82287 -0 -0 -0.85514 -0.03428 0 0 0 0 0 -0.07442 0.09306 1.71943 0 -0.06713 0 -1.5107 -0.15722 0.22408 -0.92407
ASN_57 -5.14853 0.35751 5.1581 -0.23283 0.04264 0.34827 2.26295 -2.51801 -0.00026 -0.00156 -2.05453 -0.45097 0 0 0 -1.04272 0 -0.06672 0.00136 0 2.46372 -0.55426 0 -0.93687 -0.68618 0.30475 -2.75416
LYS_58 -2.13359 0.14838 2.85793 -0.33556 0.06411 0.21567 1.10569 -1.30879 -0.00521 -0.01516 -1.28558 -0.37012 0 0 0 0 0 -0.10325 0.00619 1.53914 0 -0.12875 0 -1.5107 -0.58379 0.25154 -1.59184
LEU_59 -7.0825 0.83551 1.94154 -0.59192 0.1678 0.14869 1.39845 -1.75774 -0 -0 -0.9906 0.25276 0 0 0 0 0 0.06036 0.18449 0.5836 0 -0.37002 0 0.18072 -0.20613 0.28427 -4.96072
LYS_60 -3.53072 0.25516 3.51158 -0.2974 0.03217 0.13922 1.60597 -1.70212 -0.02152 -0.13914 -0.57392 -0.0226 0 0 0 0 0 0.00786 0.00138 1.99336 0 -0.04368 0 -1.5107 -0.1724 0.47735 0.00987
LYS_61 -6.99046 0.7249 5.16297 -0.77123 0.19832 0.6033 2.34453 -2.40912 -0.00054 -0.002 -0.76165 0.60964 0 0 0 0 0 -0.02316 0.33769 3.38481 0 -0.0408 0 -1.5107 -0.45361 0.48841 0.89128
SER_62 -3.26975 0.4509 3.62591 -0.0296 0.00023 0.04799 1.28363 -1.68646 -0.02859 -0.11131 0.30579 -1.05336 0 0 0 0 0 -0.05526 0.0141 0.16208 0 -0.32554 0.60482 -0.77834 -0.61013 0.27681 -1.17609
SER_63 -4.3308 0.47595 4.34273 -0.02766 0.00329 0.02555 2.11281 -2.09735 -0.01631 -0.12398 -2.02506 -0.04106 0 0 0 0 0 -0.02494 0.00013 0.6185 0 -0.22764 0.62958 -0.77834 -0.6055 0.14292 -1.94717
ILE_64 -8.64355 0.94517 3.5115 -0.46539 0.3189 0.08796 2.50279 -2.67562 -0.00054 -0.002 -1.54136 0.2755 0 0 -0.54219 0 0 -0.07861 0.02305 0.52266 0 -0.52911 0 0.73287 -0.5428 0.38326 -5.71752
LYS_65 -4.61564 0.32102 4.64149 -0.49784 0.17226 0.32143 1.99567 -1.92229 -0.06224 -0.30647 -1.84566 -0.11797 0 0 0 0 0 0.01791 0.04589 1.70312 0 -0.24222 0 -1.5107 -0.22929 0.52405 -1.60749
GLN_66 -7.9642 0.83401 6.03981 -0.264 0.03139 0.21188 3.40659 -2.88635 -0.01306 -0.06263 -3.90033 -0.75766 0 0 0 -0.99322 0 -0.003 0.20827 0 2.94949 -0.05917 0 -0.18838 -0.06483 0.41182 -3.06355
PHE_67 -11.0861 1.0519 2.31163 -0.66944 0.16439 0.07536 2.44973 -2.72941 -0 -0 -2.62461 -0.45969 0 0 0 0 0 -0.05479 0.35812 0 3.09799 -0.1231 0 1.0402 -0.02469 0.43283 -6.78967
TYR_68 -11.3305 1.46784 3.04624 -0.59697 0.12765 0.29603 3.27841 -2.82707 -0.00637 -0.04226 -3.60537 -0.26049 0 0 0 -0.58221 0 -0.03145 0.05016 0 2.2892 -0.11913 0.21524 1.2797 -0.0434 0.56458 -6.83017
VAL_69 -8.20601 1.42715 1.90381 -0.3937 0.45965 0.09631 2.49393 -2.4548 -0 -0 -2.79205 -0.36571 0 0 0 0 0 0.09769 0.0104 0.89612 0 -0.47128 0 1.9342 -0.17051 0.74276 -4.79206
THR_70 -7.29118 1.02528 4.26958 -0.16336 0.06599 0.06352 2.5075 -2.71243 -0.02798 -0.19468 -2.26757 -0.0402 0 0 0 -0.37578 0 -0.04297 0.00478 0.05214 0 0.09189 2.28783 -1.0874 -0.07145 0.93716 -2.96933
ILE_71 -9.54753 1.39455 2.48043 -0.6154 0.30128 0.19827 2.30388 -2.5857 -0.04635 -0.24944 -2.47642 -0.29724 0 0 0 0 0 0.01155 0.5706 0.36388 0 0.16992 0 0.73287 0.14459 1.16536 -5.98091
GLY_72 -4.84362 0.95886 3.87446 -0.00048 0 0 1.81177 -2.14902 -0.04616 -0.25552 -1.16757 -0.22423 0 0 0 0 0 0.0586 0 0 0 -1.53659 0 0.83697 0.40203 1.15066 -1.12983
PRO_73 -7.7469 1.73614 2.61101 -0.18394 0.00149 0.12824 1.39921 -1.22253 -0 -0 -1.75211 0.10576 0 0 -1.18736 0 0 -0.01489 0.0487 0.91956 0 -0.96647 0 -2.4119 -0.15327 0.8707 -7.81855
GLY_74 -3.31608 0.19257 2.19807 -0.00239 0 0 1.15193 -1.39592 -0 -0 -1.35895 -0.39416 0 0 -0.78364 0 0 -0.03701 0 0 0 -1.51078 0 0.83697 0.09654 0.7061 -3.61676
SER_75 -3.95384 0.40492 5.29412 -0.03481 0.00057 0.06302 2.74269 -2.47535 -0.01414 -0.09956 -3.30876 -0.76225 0 0 -0.43104 0 0 -0.04591 0.20096 0.49246 0 0.22963 0.6741 -0.77834 0.45922 0.57637 -0.76594
PHE_76 -6.23104 0.45327 4.26026 -0.74796 0.01818 0.24048 1.72645 -2.30448 -0 -0 -1.27789 -0.06278 0 0 0 0 0 0.05135 0.07992 0 1.88899 -0.46101 0 1.0402 -0.00387 0.41175 -0.91818
THR_77 -4.85212 0.42499 4.70536 -0.20186 0.13978 0.07597 2.29113 -2.41412 -0 -0 -1.44659 -0.39634 0 0 0 -0.5185 0 -0.00439 0.0002 0.08589 0 -0.00843 2.27002 -1.0874 0.06875 0.28241 -0.58526
GLY_78 -5.49173 0.53528 4.96211 -4e-05 0 0 2.51663 -2.84428 -0 -0 -1.59441 -0.40002 0 0 -0.43104 0 0 -0.07207 0 0 0 0.47852 0 0.83697 0.23566 0.21459 -1.05382
GLN_79 -10.7411 1.00748 9.84891 -0.31899 0.20333 0.22407 4.75137 -4.93869 -0.00563 -0.06544 -5.36784 -0.11425 0 0 -1.66574 0 0 0.04248 0.02372 0 4.98536 -0.04005 0 -0.18838 0.11636 0.425 -1.81805
ARG_80 -9.57195 0.93931 8.03824 -0.61081 0.09223 0.40358 3.58784 -3.79524 -0.0249 -0.23019 -2.4929 0.44526 0 0 0 -0.5185 0 0.0407 0.17488 2.44034 0 -0.11805 0 -1.2888 -0.31422 0.73997 -2.06319
ILE_81 -9.43357 1.0547 3.7944 -0.50348 0.3774 0.0999 2.67108 -2.95983 -0.00507 -0.0429 -1.97723 0.07443 0 0 0 0 0 -0.06278 0.05055 0.50345 0 -0.44909 0 0.73287 -0.19322 0.59489 -5.6735
ALA_82 -6.96017 0.84149 3.57052 -0.02088 0 0 2.83816 -2.96539 -0 -0 -2.52813 -0.36029 0 0 0 0 0 -0.04816 0 0 0 -0.29096 0 1.8394 -0.1933 0.40355 -3.87415
THR_83 -7.79763 0.55912 5.90441 -0.19845 0.10154 0.07011 3.1919 -3.18277 -0 -0 -3.30615 -0.00928 0 0 0 0 0 -0.01932 0.0282 0.06318 0 -0.02169 2.29948 -1.0874 -0.15357 0.37859 -3.17972
ILE_84 -8.76919 0.84731 3.75613 -0.5148 0.62693 0.10185 2.86082 -2.84364 -0 -0 -2.19336 0.05683 0 0 0 0 0 0.05227 0.06841 0.47257 0 -0.42875 0 0.73287 0.14385 0.44589 -4.584
ILE_85 -9.36391 1.2599 2.96419 -0.5286 0.50948 0.10183 2.37677 -2.85489 -0 -0 -1.96858 0.11277 0 0 0 0 0 -0.02571 0.03995 0.45095 0 -0.45497 0 0.73287 0.17433 0.5981 -5.87553
ALA_86 -6.74313 0.9404 2.35176 -0.0223 0 0 2.01578 -2.56294 -0.00507 -0.0429 -1.70432 -0.35195 0 0 0 0 0 0.17491 0 0 0 -0.3099 0 1.8394 -0.16325 0.74872 -3.83478
LYS_87 -10.1827 1.20885 9.78997 -0.32525 0.03206 0.14103 3.85983 -4.47244 -0.02488 -0.15422 -4.54198 0.01853 0 0 0 0 0 -0.03201 0.07843 1.8014 0 0.02684 0 -1.5107 -0.38581 1.0562 -3.61685
SER_88 -5.45137 0.26361 5.89534 -0.02311 0 0.02166 2.77285 -2.7829 -0.03035 -0.23361 -1.87283 -0.382 0 0 0 0 0 0.00648 0.00239 0.52894 0 0.28695 0.6019 -0.77834 -0.17022 0.71942 -0.62517
TRP_89 -11.4558 1.44013 3.22492 -0.7054 0.02488 0.23766 2.45987 -3.07083 -0.0108 -0.07835 -2.51884 -0.29504 0 0 0 0 0 -0.00693 0.5159 0 4.51439 -0.37291 0 1.6906 0.05298 0.38324 -3.97035
CYS:disulfide_90 -7.1207 0.81942 4.61397 -0.04349 0.00601 0.02094 1.49405 -2.41148 -0.01237 -0.1 -0.3918 -0.34544 0 0 0 0 -0.01641 0.26943 0.07054 0.53577 0 0.22113 0 3.6196 -0.11481 0.86169 1.97605
LEU_91 -7.21372 0.55029 4.56918 -0.44905 0.18152 0.09868 2.17657 -2.58945 -0 -0 -2.3251 0.15671 0 0 -0.21269 0 0 -0.02002 0.05486 0.416 0 -0.23679 0 0.18072 -0.24942 0.61356 -4.29815
LEU_92 -7.04764 1.35799 2.81856 -0.71178 0.19241 0.2792 1.69338 -1.93415 -0.02061 -0.11542 -1.16041 0.17966 0 0 0 0 0 -0.00131 0.10265 0.77762 0 -0.18252 0 0.18072 0.0253 0.79295 -2.77343
TYR_93 -8.39572 1.2678 5.87294 -0.95356 0.13241 0.28878 3.19935 -3.05236 -0.03581 -0.2147 -1.57098 -0.26823 0 0 -0.54219 0 0 -0.08578 0.33884 0 2.90867 0.08923 0.00837 1.2797 0.72086 1.7558 2.7434
PRO_94 -2.54567 0.6126 1.80695 -0.11993 0.00237 0.08736 0.69534 -0.8457 -0 -0 0.28652 0.25919 0 0 0 0 0 -0.08153 0.00928 0.14715 0 -1.0816 0 -2.4119 0.27833 1.42845 -1.47279
SER_95 -1.17637 0.04989 1.52846 -0.02975 0.02337 0.02985 0.56224 -0.6852 -0.00558 -0.0168 -0.02508 -0.0463 0 0 0 0 0 -0.04202 0.0045 0.07998 0 0.10281 0.60034 -0.77834 -0.28414 0.4095 0.30137
CYS:disulfide_96 -5.31509 0.66028 2.94006 -0.06205 0.00225 0.04331 0.83376 -1.60237 -0.01237 -0.1 -0.55218 -0.4495 0 0 0 0 -0.01641 -0.06944 0.00329 0.3601 0 0.06477 0 3.6196 0.32702 0.52717 1.20219
GLU_97 -5.79997 0.43647 4.83608 -0.2201 0.03736 0.34434 3.10657 -2.33263 -0.00925 -0.02716 -3.69623 -0.5024 0 0 0 -0.83095 0 -0.07686 0.02686 0 3.57315 0.1878 0 -2.7348 0.24795 0.35651 -3.07724
LEU_98 -8.89994 1.42622 1.13689 -0.62913 0.27028 0.17276 0.88536 -1.93834 -0.00811 -0.04575 -0.29528 0.27519 0 0 0 0 0 -0.00921 0.20617 0.5951 0 -0.34509 0 0.18072 0.03446 0.59407 -6.39363
TYR_99 -11.5142 1.81913 3.37801 -0.67395 0.17693 0.35769 3.00209 -2.9697 -0.00368 -0.01036 -2.86984 -0.1022 0 0 0 -0.41994 0 -0.03563 0.0223 0 2.20938 -0.0843 0.15706 1.2797 -0.06076 1.06367 -5.27856
ALA_100 -2.69927 0.50049 0.55899 -0.03056 0.01798 0 0.28152 -0.8493 -0.00915 -0.02854 -0.3842 -0.41109 0 0 0 0 0 -0.05148 0 0 0 0.38891 0 1.8394 0.38144 0.80112 0.30624
LEU_101 -7.02806 0.42801 3.58921 -0.57256 0.12521 0.14419 2.22552 -2.40039 -0 -0 -1.96957 0.26376 0 0 0 0 0 0.17006 0.02765 0.62581 0 -0.3762 0 0.18072 0.40971 0.5562 -3.60074
ASN_102 -5.40048 0.53696 3.63333 -0.19074 0.00585 0.29229 2.1952 -2.03832 -0.00327 -0.00915 -1.37785 -0.5461 0 0 0 0 0 -0.02991 0.02924 0 2.748 -0.23154 0 -0.93687 -0.07439 0.58816 -0.8096
SER_103 -6.4855 0.76077 5.19806 -0.02942 0.00012 0.04796 3.21062 -2.66627 -0.00855 -0.11561 -2.93596 -1.00356 0 0 -0.76449 0 0 -0.1218 0.00015 0.15782 0 -0.2865 0.64857 -0.77834 -0.28164 0.48337 -4.9702
LEU_104 -7.97149 1.49514 3.4046 -0.70127 0.54292 0.17184 1.92614 -2.36645 -0.01511 -0.11922 -0.72209 0.22618 0 0 0 0 0 0.1946 0.52699 2.88951 0 -0.28511 0 0.18072 -0.45211 0.79237 -0.28185
ARG_105 -8.03799 1.0285 7.00628 -0.76611 0.17939 0.4585 3.90232 -3.33109 -0.0496 -0.29851 -3.04958 0.14964 0 0 0 -0.78651 0 0.06718 0.44556 2.6579 0 -0.01262 0 -1.2888 -0.31622 0.87654 -1.16525
PHE_106 -8.62607 1.12384 3.61345 -0.55605 0.22528 0.2533 2.67559 -2.57362 -0 -0 -1.38845 -0.19655 0 0 0 0 0 0.10103 0.00321 0 2.94846 0.06792 0 1.0402 -0.22791 0.66856 -0.84783
GLN_107 -9.02824 0.80854 7.48644 -0.85941 0.09317 0.92941 3.63531 -3.64334 -0.0201 -0.26363 -3.49719 -0.86968 0 0 -1.02872 0 0 0.16911 0.03018 0 3.0261 -0.23048 0 -0.18838 -0.28395 0.68993 -3.04494
ILE_108 -7.84106 1.45142 3.61464 -0.51534 0.36809 0.10714 1.73448 -2.40404 -0 -0 -0.58426 0.02319 0 0 0 0 0 0.07891 0.13549 0.51911 0 -0.38928 0 0.73287 5.61351 1.61487 4.25972
PRO_109 -5.02354 1.25514 2.5755 -0.08926 0.00046 0.05389 0.58578 -1.04271 -3e-05 -0.0001 -0.33106 0.60936 0 0 0 0 0 0.07608 0.04955 0.6024 0 -0.34728 0 -2.4119 5.78115 1.67586 4.0193
TYR_110 -6.0626 0.68879 2.94987 -0.66494 0.02565 0.15827 1.94316 -1.90189 -3e-05 -0.0001 -1.54299 -0.23455 0 0 -0.33606 0 0 0.02084 0.3311 0 2.37035 -0.07215 0.27368 1.2797 0.7873 0.92109 0.93451
GLU_111 -4.56346 0.35857 5.23934 -0.26764 0.03886 0.31665 1.91834 -2.16041 -0.00828 -0.09686 -1.87598 -0.23035 0 0 -1.02872 0 0 -0.02532 0.09384 0 2.9616 -0.13888 0 -2.7348 1.18391 0.70049 -0.3191
HIS_112 -5.6096 0.79587 3.72258 -0.51839 0.05573 0.41356 1.50007 -1.98619 -0 -0 -0.79322 -0.88558 0 0 0 -0.7528 0 -0.0974 0.00131 0 1.54465 -0.04851 0 -0.45461 0.22135 0.46224 -2.42893
GLY_113 -4.03631 0.31259 2.65421 -0.00089 0 0 1.56324 -1.59601 -0 -0 -1.05355 -0.31273 0 0 0 0 0 -0.07349 0 0 0 -1.53165 0 0.83697 0.18421 0.75247 -2.30093
ILE_114 -9.33085 1.5122 1.8097 -0.55573 0.42216 0.12658 2.52651 -2.16966 -0.01324 -0.0478 -2.8782 0.02802 0 0 0 0 0 0.13349 0.02104 1.66595 0 -0.74434 0 0.73287 0.08973 0.79893 -5.87265
SER_115 -6.02227 1.29123 4.56542 -0.03246 4e-05 0.05928 2.7235 -2.26642 -0.02639 -0.26274 -2.36733 -0.86889 0 0 0 0 0 -0.05893 0.00417 0.65567 0 0.50327 0.62355 -0.77834 -0.07997 0.68238 -1.65524
LYS_116 -6.4858 0.60481 4.15226 -0.49809 0.22944 0.3798 1.5807 -1.94868 -0.01867 -0.06861 -1.01057 -0.19255 0 0 0 0 0 0.0182 0.0755 2.76401 0 0.18731 0 -1.5107 0.15973 0.71663 -0.86531
ILE_117 -7.58136 0.59717 4.07431 -0.60003 0.29751 0.11796 3.03995 -2.54253 -0.01281 -0.05756 -3.15866 0.16872 0 0 0 0 0 -0.0004 0.0059 1.03108 0 -0.7646 0 0.73287 -0.26466 0.67005 -4.24709
SER_118 -2.38398 0.12292 1.76337 -0.02755 8e-05 0.02275 0.45878 -0.97692 -0.02706 -0.21477 -0.64692 -0.29248 0 0 0 0 0 -0.06159 0.02646 0.42718 0 0.0098 0.60187 -0.77834 -0.52423 0.4147 -2.08594
CYS_119 -5.80342 0.73949 3.71847 -0.05667 0 0.01653 1.65961 -1.92717 -0.00271 -0.00998 -1.74883 -0.98949 0 0 0 0 0 -0.01124 0.06516 0.48067 0 -0.07644 0 3.6196 -0.17349 0.37865 -0.12123
GLY_120 -1.91308 0.1544 2.5173 -0.00023 0 0 0.9078 -1.18253 -0 -0 -0.81422 -0.19687 0 0 -0.67195 0 0 -0.01059 0 0 0 0.23126 0 0.83697 0.19717 0.38626 0.44169
ASN_121 -1.99858 0.20677 2.23869 -0.19288 0.03305 0.32789 0.51969 -1.04075 -0.00179 -0.01127 0.33759 -0.99702 0 0 0 0 0 -0.1106 0.03898 0 1.88355 -0.99299 0 -0.93687 -0.37047 0.19909 -0.86796
ASP_122 -2.0981 0.49073 4.24448 -0.2777 0.07885 0.91552 1.50816 -1.71639 -0.00442 -0.0464 -4.49988 -0.47774 0 0 0 -0.41917 0 -0.06162 0.00495 0 2.00628 -0.58741 0 -2.3716 -0.505 0.31097 -3.50549
GLN_123 -6.68651 0.48611 6.04259 -0.29731 0.05151 0.26969 2.54171 -2.93925 -0.00273 -0.01645 -2.65602 -0.51079 0 0 -0.67195 0 0 -0.00216 0.02993 0 3.29378 0.27576 0 -0.18838 0.28021 0.38071 -0.31954
ASN_124 -7.35384 0.64957 5.86052 -0.18113 0.00674 0.28211 2.60474 -3.02062 -0.00577 -0.05796 -2.50528 -0.76771 0 0 0 0 0 0.4566 0.00118 0 2.3226 0.41454 0 -0.93687 0.54262 0.48895 -1.19901
TYR_125 -11.0512 2.16562 3.94779 -0.52381 0.03725 0.22095 3.40221 -2.77428 -0.02383 -0.21844 -4.49686 -0.1358 0 0 0 -0.69878 0 0.15917 0.03429 0 2.48039 -0.2032 0.01831 1.2797 0.07977 1.00013 -5.30065
CYS_126 -7.86438 1.51837 3.40274 -0.05078 0 0.03062 2.59788 -2.1493 -0.04884 -0.36371 -3.20178 -0.26747 0 0 0 0 0 0.02112 0.01835 1.68449 0 -0.07886 0 3.6196 -0.23255 1.0074 -0.35708
GLY_127 -4.08315 0.27634 2.6725 -0.00132 0 0 1.72176 -1.62607 -0.02143 -0.09133 -2.17866 -0.33698 0 0 0 0 0 0.16657 0 0 0 -0.91267 0 0.83697 0.18978 0.46978 -2.91792
LEU_128 -8.32387 1.66826 3.53512 -0.52132 0.21339 0.13977 3.04661 -2.52555 -0 -0 -2.65294 -0.00698 0 0 0 0 0 -0.04882 0.14738 1.06613 0 -0.12318 0 0.18072 0.50027 1.56251 -2.14249
TYR_129 -8.75197 1.69956 4.1941 -0.58051 0.03165 -0.03676 3.4491 -2.76098 -0.05723 -0.36638 -1.2046 -0.17945 0 0 0 0 0 0.016 0.32702 0 1.75528 0.5349 0.00128 1.2797 5.71181 2.51371 7.57621
SER_130 -4.12404 0.95231 2.97606 -0.03366 0.0001 0.05907 1.46257 -1.60339 -0.02519 -0.1504 0.52066 -1.13062 0 0 0 0 0 -0.08354 0.15291 0.16012 0 -0.28894 0.60758 -0.77834 5.1718 1.39443 5.23949
GLN_131 -3.77177 0.50733 3.41083 -0.28278 0.0807 0.25784 1.38991 -1.64858 -0.02134 -0.25221 -0.17549 -0.68424 0 0 0 -0.7528 0 -0.05646 0.46255 0 2.78369 -0.18449 0 -0.18838 -0.63418 0.4084 0.64852
THR_132 -3.02932 0.44735 3.33749 -0.20031 0.26993 0.08886 1.34879 -1.76202 -0.01233 -0.13384 -0.6049 -0.70088 0 0 0 0 0 0.00955 0.03173 0.30157 0 1.33354 2.24594 -1.0874 1.16741 0.36019 3.41134
THR_133 -4.06106 0.54352 2.62983 -0.19834 0.09671 0.07393 1.09363 -1.5139 -0.00769 -0.11917 -0.2635 -0.39168 0 0 0 -0.40849 0 0.17325 1e-05 0.34535 0 0.10599 2.29383 -1.0874 1.42374 0.79826 1.5268
SER_134 -4.74489 0.66789 4.57618 -0.03668 0.01199 0.05408 2.25068 -2.21191 -0.00027 -0.00808 -2.51543 -0.41598 0 0 -0.75559 0 0 0.02992 0.00204 0.41419 0 -0.15499 1.95134 -0.77834 0.04284 0.91512 -0.70589
GLU_135 -3.47232 0.19839 3.97566 -0.63974 0.20404 1.76358 1.01311 -1.68491 -9e-05 -0.00024 -2.49752 -2.53006 0 0 -0.75559 0 0 0.17378 0.01421 0 2.02975 0.54098 0 -2.7348 0.54268 0.66611 -3.19298
ILE_136 -5.95335 1.0367 1.31378 -0.56513 0.50555 0.17574 0.65755 -1.33789 -0 -0 -0.2264 -0.11462 0 0 0 0 0 -0.02993 0.06371 2.34422 0 -0.55321 0 0.73287 0.23821 0.71224 -0.99993
LYS_137 -5.05906 0.27385 5.41397 -0.30013 0.04218 0.15097 2.41165 -2.44626 -9e-05 -0.00024 -2.92527 -0.21696 0 0 0 0 0 0.35409 0.07148 2.09772 0 0.12281 0 -1.5107 -0.18497 0.65494 -1.05004
LEU_138 -5.88758 0.69533 1.35895 -0.52341 0.12255 0.11921 0.35858 -1.4736 -0 -0 -0.42963 0.21712 0 0 0 0 0 -0.00445 0.01937 0.51792 0 -0.26973 0 0.18072 -0.06605 0.62414 -4.44057
ILE_139 -8.24539 1.28854 3.76801 -0.58694 0.51925 0.17516 2.34301 -2.56184 -0.00265 -0.04159 -2.66948 -0.19837 0 0 0 0 0 0.26065 0.45857 0.44361 0 -0.10818 0 0.73287 -0.23265 1.0786 -3.57881
SER_140 -4.1039 0.25669 5.51348 -0.03959 0 0.07018 3.40453 -2.46374 -0 -0 -4.49703 -0.27701 0 0 -1.09659 -0.35653 0 -0.02093 0.02773 0.2698 0 -0.30859 1.78015 -0.77834 -0.18365 0.99585 -1.80747
LYS_141 -3.05381 0.57401 5.00612 -0.33861 0.02731 0.16669 2.71505 -2.16154 -0 -0 -5.00236 0.34613 0 0 0 -0.41917 0 0.0114 0.11527 2.32384 0 -0.07387 0 -1.5107 -0.26202 0.51229 -1.02396
ALA_142 -3.27946 0.23107 3.57014 -0.02386 0 0 1.43651 -1.82437 -0 -0 -0.94334 -0.37566 0 0 0 0 0 -0.03046 0 0 0 -0.32181 0 1.8394 -0.5894 0.26733 -0.04391
ASP_143 -7.45492 1.31098 8.96846 -0.0977 0.00018 0.28396 4.96383 -4.0382 -0 -0 -7.2941 -0.60733 0 0 -1.09659 -0.55627 0 0.21414 0.02007 0 2.26039 -0.28064 0 -2.3716 -0.51928 0.72285 -5.57176
PHE_144 -9.14256 0.90728 3.87019 -0.83577 0.04421 0.30988 2.68393 -2.79162 -0 -0 -2.39185 -0.06725 0 0 0 0 0 0.03023 0.05122 0 1.90266 -0.36718 0 1.0402 -0.14268 0.8365 -4.0626
VAL_145 -5.31827 0.44373 5.10765 -0.30873 0.22394 0.06966 2.35519 -2.61502 -0 -0 -1.7723 -0.08584 0 0 0 0 0 0.0218 0.00034 0.04505 0 -0.30496 0 1.9342 -0.02491 0.34574 0.11728
LYS_146 -5.43671 0.38199 6.31784 -0.47097 0.20708 0.24034 2.85318 -2.87741 -0 -0 -2.90681 0.10774 0 0 0 -0.19974 0 -0.00156 0.01702 2.50507 0 -0.06794 0 -1.5107 -0.31366 0.55228 -0.60295
LEU_147 -8.36371 0.96845 3.37188 -0.46915 0.09209 0.09488 2.68641 -2.8648 -0 -0 -2.34605 0.00738 0 0 0 0 0 -0.02143 0.1498 3.3879 0 -0.21953 0 0.18072 -0.31855 0.83832 -2.8254
CYS_148 -6.23584 0.43858 4.87397 -0.13028 0.00907 0.07305 2.9179 -2.61132 -0 -0 -1.53057 -0.95405 0 0 0 0 0 -0.01368 0.00484 1.0308 0 0.25839 0 3.6196 0.14534 0.76312 2.6589
LYS_149 -3.87964 0.42586 3.91428 -0.32064 0.03414 0.16297 1.62967 -1.90669 -0 -0 -0.63489 -0.07987 0 0 0 0 0 -0.13218 0.14538 1.74705 0 -0.01587 0 -1.5107 0.27711 0.51538 0.37136
ALA_150 -2.81566 0.32108 1.94924 -0.02691 0.00203 0 1.28978 -1.4553 -0 -0 -1.33054 -0.42916 0 0 0 0 0 -0.07101 0 0 0 -0.00409 0 1.8394 -0.19323 0.36087 -0.56352
ASN_151 -4.81101 0.51323 4.38161 -0.15736 0.00537 0.20534 2.6757 -2.30349 -0.01365 -0.13304 -1.03491 -0.83362 0 0 -1.10581 -0.40849 0 -0.02982 0.00371 0 2.3176 -0.2305 0 -0.93687 -0.22769 0.56395 -1.55976
ASN_152 -3.24903 0.42875 3.61783 -0.33219 0.0812 0.57166 1.5998 -1.76072 -0 -0 -0.1293 -0.30401 0 0 -1.10581 0 0 -0.04846 0.0934 0 1.36981 -0.3677 0 -0.93687 0.12831 0.74199 0.39865
GLU_153 -2.11491 0.1675 1.55937 -0.3059 0.0568 0.38276 0.1723 -0.79283 -0 -0 0.11685 -0.32102 0 0 0 0 0 -0.04964 0.0033 0 2.72781 -0.03848 0 -2.7348 -0.20427 0.45676 -0.91838
LEU_154 -7.84947 1.39534 2.08767 -0.48761 0.2819 0.09504 1.36668 -1.85616 -0 -0 -0.03163 0.16893 0 0 0 0 0 1.17678 0.01571 0.70698 0 -0.2135 0 0.18072 -0.26669 1.07256 -2.15676
PRO_155 -4.50377 0.91303 3.91242 -0.13617 0 0.10115 2.04022 -1.5609 -0 -0 -2.62753 0.20412 0 0 0 0 0 -0.01028 0.03742 0.26341 0 -1.14593 0 -2.4119 -0.30465 1.33535 -3.89401
MET_156 -5.06468 0.57541 2.72135 -0.49061 0.15521 0.23032 0.64666 -1.39408 -0 -0 -0.77545 -0.09496 0 0 0 0 0 0.2318 0.05175 1.90716 0 -0.00066 0 0.60916 -0.23403 0.75859 -0.16707
TYR_157 -9.7587 1.35637 4.28637 -0.69971 0.31923 0.25261 2.6753 -2.73568 -0.00938 -0.19599 -1.44636 -0.56958 0 0 0 0 0 -0.05935 4e-05 0 3.2478 0.19992 0.01121 1.2797 0.17557 1.18281 -0.48783
GLU_158 -4.87271 0.67902 4.39349 -0.23052 0.04667 0.36055 1.82103 -2.04256 -0.00707 -0.07825 -2.34313 -0.43264 0 0 0 -0.8636 0 0.05956 0.03259 0 3.09411 -0.05888 0 -2.7348 -0.02974 1.15741 -2.04947
ASN_159 -2.70842 0.1777 1.7182 -0.45026 0.11569 0.91616 0.23468 -1.04905 -0.01629 -0.14054 0.06597 -1.93216 0 0 0 0 0 0.09592 0.16987 0 2.93894 -0.59832 0 -0.93687 0.08104 0.61819 -0.69957
PHE_160 -6.10464 0.88376 5.48455 -0.54857 0.03464 0.27097 2.92108 -2.77289 -0.00028 -0.00105 -2.85404 0.04408 0 0 0 0 0 -0.0106 0.13535 0 2.68816 -0.50772 0 1.0402 0.09637 0.58264 1.38201
GLU_161 -3.61997 0.34966 4.08341 -0.52053 0.21789 1.46811 1.5612 -1.87513 -0 -0 -1.31276 -3.03102 0 0 0 0 0 -0.12932 0.02841 0 3.33979 -0.2405 0 -2.7348 -0.28011 0.48352 -2.21214
ASN_162 -3.52123 0.37567 4.01652 -0.18033 0.01504 0.26536 1.69547 -1.82727 -3e-05 -0.00012 -1.46113 -0.36441 0 0 -0.33606 -0.8636 0 -0.01108 0.02182 0 1.45984 0.24396 0 -0.93687 -0.15893 0.35155 -1.21583
ILE_163 -8.72077 1.64598 2.4963 -0.75815 0.41449 0.29429 2.28383 -2.5146 -0 -0 -0.34742 0.4504 0 0 0 0 0 -0.00988 0.20048 1.60727 0 -0.22318 0 0.73287 0.24303 0.76996 -1.43511
GLU_164 -4.25255 0.3654 5.7053 -0.2052 0.02538 0.27007 2.31837 -2.52169 -0.00462 -0.08543 -3.00743 -0.55004 0 0 0 -0.53929 0 0.19958 0.0033 0 3.03499 -0.28406 0 -2.7348 -0.0855 0.74443 -1.60379
SER_165 -3.38986 0.4243 3.23293 -0.02516 0 0.0209 1.30215 -1.66606 -3e-05 -0.00012 -0.07375 0.03672 0 0 0 0 0 0.00709 0.02614 0.50955 0 -0.00219 0.604 -0.77834 -0.37534 0.50996 0.36291
TYR_166 -3.59123 0.64455 3.28822 -0.63685 0.06027 0.31648 1.72924 -1.58398 -0.00203 -0.0164 -0.45141 -0.02659 0 0 0 0 0 0.08626 0.00318 0 2.03578 -0.20583 4e-05 1.2797 -0.04895 0.55467 3.43514
SER_167 -4.44881 0.69126 4.58031 -0.0258 0.0007 0.02524 2.2322 -2.04646 -0.00615 -0.07051 -1.92544 -0.43212 0 0 0 0 0 -0.10244 0.00334 1.26866 0 -0.24459 0.60399 -0.77834 -0.17694 0.35187 -0.50005
LYS_168 -5.75013 0.80124 4.89083 -0.32113 0.03445 0.16245 1.98971 -2.2574 -0.00476 -0.01667 -1.33808 -0.04877 0 0 0 0 0 -0.05196 0.0237 1.80602 0 -0.03005 0 -1.5107 -0.3184 0.28645 -1.65319
LEU_169 -6.91919 0.62535 4.08955 -0.44596 0.15031 0.10572 2.83783 -2.57678 -0.02433 -0.10626 -2.11788 0.16499 0 0 0 0 0 -0.07391 0.02424 0.29588 0 -0.23152 0 0.18072 -0.31377 0.49618 -3.83883
LEU_170 -7.80406 1.28686 3.13477 -0.69533 0.24775 0.30424 2.03556 -2.40209 -0.00203 -0.0164 -0.8892 -0.03874 0 0 0 0 0 -0.11398 0.00301 1.60037 0 -0.12001 0 0.18072 -0.29204 0.73763 -2.84297
LEU_171 -7.99786 2.02951 2.73021 -0.48944 0.25898 0.07728 2.74431 -2.34176 -0.01141 -0.11022 -2.64196 0.40074 0 0 0 0 0 5.87679 0.08944 0.52395 0 -0.2054 0 0.18072 0.03995 13.773 14.9268
SER_172 -3.44923 0.39787 3.66391 -0.03222 0.0054 0.02724 1.18042 -1.65886 -0.01141 -0.11022 -0.70049 -0.18186 0 0 0 0 0 -0.09155 0.01382 1.3271 0 -0.41759 1.80113 -0.77834 0.09644 14.0044 15.0859
ASN_173 -7.24298 0.78638 6.61092 -0.19436 0.02594 0.30284 3.21452 -3.26825 -0.02841 -0.11936 -3.05251 -0.43697 0 0 0 0 0 0.05224 0.05133 0 1.94253 -0.42362 0 -0.93687 -0.46461 0.79176 -2.38948
ILE_174 -7.1305 2.09604 3.72504 -0.49278 0.31597 0.08647 2.15872 -2.49139 -0.00637 -0.04226 -0.41659 0.43266 0 0 0 0 0 -0.00772 0.14659 0.9701 0 0.29228 0 0.73287 -0.52149 10.4207 10.2683
ASP_175 -2.57974 0.96109 3.22116 -0.1272 0.05573 0.385 0.42855 -1.49592 -0.01968 -0.08813 -0.2405 0.08277 0 0 0 0 0 -0.0786 0.01161 0 2.5496 -0.40331 0 -2.3716 -0.52194 17.3245 17.0934
HIS_176 -5.28838 0.46733 4.84497 -0.46048 0.14965 0.47813 2.62383 -2.4474 -0 -0 -3.19124 -0.59104 0 0 0 -0.78651 0 0.10615 0.2902 0 2.86796 -0.1128 0 -0.45461 -0.59827 7.31999 5.21748
PHE_177 -7.13528 1.13833 1.97528 -0.60977 0.07333 0.31941 1.19655 -1.90182 -0.00408 -0.0131 -0.22009 -0.04529 0 0 0 0 0 0.00259 6e-05 0 2.26347 -0.01385 0 1.0402 -0.05134 0.55008 -1.43531
GLU_178 -2.1889 0.3 2.81224 -0.21981 0.03243 0.3111 1.28442 -1.16349 -0 -0 -1.62252 -0.58745 0 0 -0.48652 0 0 -0.05802 0.00083 0 3.00632 -0.26567 0 -2.7348 -0.16859 0.42933 -1.31908
ARG_179 -2.35782 0.34767 2.49892 -0.86878 0.14617 0.62688 0.63907 -1.15 -0.01225 -0.11204 -0.98959 -0.11933 0 0 -0.48652 0 0 0.07526 0.02435 1.66643 0 -0.21978 0 -1.2888 -0.26361 0.31531 -1.52847
ILE_180 -5.3493 0.60065 1.41488 -0.68407 0.37762 0.24242 0.56632 -1.39303 -0 -0 -0.86008 -0.33756 0 0 0 0 0 -0.00646 0.07748 0.93033 0 -0.20612 0 0.73287 -0.05056 0.68119 -3.26343
GLU_181 -2.61309 0.12943 2.49468 -0.46327 0.36784 1.56193 0.78477 -1.13501 -0.01448 -0.1384 -0.47042 -1.94475 0 0 0 0 0 -0.00206 0.02662 0 2.42491 0.2892 0 -2.7348 0.39109 0.64798 -0.39784
ASP_182 -3.57562 0.65763 5.01317 -0.17544 0.01075 0.53568 2.50735 -2.0547 -0.0035 -0.01554 -2.57297 -0.90108 0 0 -0.96233 0 0 -0.07913 0.00196 0 2.99519 -0.01068 0 -2.3716 0.30755 0.97625 0.28295
PRO_183 -6.05674 1.02854 4.07022 -0.06604 0 0.04155 1.92576 -1.67903 -0.01132 -0.12273 -1.18131 0.59222 0 0 0 0 0 -0.1353 0.07383 0.1827 0 -0.81327 0 -2.4119 0.09165 1.10769 -3.36347
LEU_184 -5.86547 0.78169 3.02099 -0.53712 0.3397 0.15676 1.49024 -1.90628 -0 -0 -2.07538 0.24636 0 0 -0.96233 0 0 0.04296 0.06285 0.33045 0 -0.08939 0 0.18072 0.24914 0.70689 -3.82725
THR_185 -3.15886 0.26563 3.70846 -0.13452 0.10613 0.07988 1.79189 -1.7389 -0 -0 -1.13278 -1.04786 0 0 0 0 0 0.04748 0.13781 0.0222 0 -0.16815 2.25131 -1.0874 -0.26032 0.64704 0.32903
LEU_186 -7.80468 1.63568 1.8527 -0.53111 0.19717 0.1231 1.81426 -1.98691 -0.01482 -0.13827 -1.4211 0.30525 0 0 0 0 0 -0.04144 0.09696 0.4046 0 -0.14296 0 0.18072 -0.46068 0.60706 -5.32447
GLN_187 -4.16802 0.83708 3.16471 -0.40415 0.07544 0.29318 1.16172 -1.57249 -0.015 -0.10099 -0.34509 -0.3601 0 0 0 0 0 0.02396 0.05909 0 3.32512 0.06215 0 -0.18838 0.07606 1.35386 3.27817
PRO_188 -6.50718 0.86408 3.5923 -0.12286 0.00213 0.08916 1.7774 -1.50208 -0.00832 -0.04004 -2.18598 0.25374 0 0 0 0 0 0.01548 0.02474 0.09573 0 -1.05249 0 -2.4119 0.017 1.1996 -5.89949
ILE_189 -7.87993 1.3808 3.58922 -0.61953 0.49327 0.11675 2.21018 -2.3025 -0.01531 -0.11314 -1.51583 0.69167 0 0 -0.88211 0 0 -0.01417 0.71291 0.93831 0 -0.43903 0 0.73287 -0.55969 0.71068 -2.76458
TYR_190 -10.1822 2.10599 4.06916 -0.68176 0.06969 0.40044 2.28097 -2.77152 -0.04103 -0.31926 -0.19632 -0.35564 0 0 0 0 0 0.09847 2e-05 0 1.8482 0.3074 0.00104 1.2797 -0.11946 0.95118 -1.25493
LEU_191 -5.19824 0.80255 3.24704 -0.70613 0.39648 0.30755 1.38441 -1.65826 -0.00668 -0.06095 -0.50879 -0.0809 0 0 0 0 0 -0.09105 0.05618 1.40375 0 -0.17481 0 0.18072 0.03881 0.83217 0.16384
LYS_192 -2.92367 0.41344 2.62905 -0.42828 0.07886 0.23684 0.42978 -1.13438 -0 -0 0.47052 0.21448 0 0 0 0 0 -0.0251 0.02893 1.49666 0 -0.03818 0 -1.5107 -0.39706 0.58877 0.12996
ASP_193 -3.96968 0.70228 5.06408 -0.11751 0.01621 0.37596 2.1963 -2.07977 -0 -0 -2.57407 -0.13372 0 0 0 -0.69878 0 -0.03269 0.0338 0 1.77679 0.01862 0 -2.3716 5.44324 1.61836 5.26784
PRO_194 -4.02889 0.99396 2.72892 -0.13177 8e-05 0.09064 0.90488 -1.17882 -0 -0 -0.26275 0.2684 0 0 0 0 0 -0.04969 0.00303 0.20754 0 -1.1337 0 -2.4119 5.34557 1.66138 3.00687
VAL_195 -2.0915 0.589 1.4707 -0.29031 0.14261 0.05738 0.73126 -0.92664 -0 -0 -1.48057 -0.38825 0 0 0 0 0 0.02442 0.0026 0.07844 0 -0.048 0 1.9342 0.078 0.96445 0.84779
ASN:CtermProteinFull_196 -2.03599 0.49404 2.21398 -0.38548 0.03824 0.89178 0.93868 -1.07589 -0 -0 -2.66417 -0.25581 0 0 0 0 0 0 0.03898 0 1.73636 0 0 -0.93687 0.45365 1.98529 1.43681
MET:NtermProteinFull_197 -5.26565 0.48495 2.80707 -0.55449 0.13842 0.15423 1.52711 -1.15534 -0 -0 -0.72548 0.95253 0 0 0 0 0 0.06639 0.0788 1.66903 0 0 0 0.60916 0 0.15107 0.9378
PHE_198 -2.68942 0.29654 0.50878 -1.02203 0.30072 0.674 0.54467 -0.6569 -0 -0 -0.39648 -0.9429 0 0 0 0 0 0.07743 0.02363 0 2.9698 -0.11624 0 1.0402 0.19665 0.38952 1.19797
PHE_199 -7.42219 1.16535 2.56675 -1.12593 0.19822 0.79726 1.59537 -1.94513 -0 -0 -1.00099 -0.16326 0 0 0 0 0 -0.00764 0.59869 0 1.58467 -0.49524 0 1.0402 0.0615 0.59897 -1.9534
LEU_200 -2.02992 0.36118 1.92499 -0.46989 0.19456 0.09104 0.45029 -0.91462 -0 -0 -0.50065 0.30314 0 0 0 0 0 -0.00294 0.02518 0.76293 0 -0.11177 0 0.18072 -0.45302 0.48847 0.29969
SER_201 -2.80024 0.07751 2.35281 -0.03058 0 0.05313 0.44518 -0.96517 -0.00502 -0.10197 0.19921 -1.01248 0 0 0 0 0 -0.05311 0.0247 0.69318 0 0.06225 0.63358 -0.77834 -0.49082 0.27267 -1.42353
LYS_202 -5.35789 0.41712 3.83267 -0.46906 0.09528 0.32788 1.56376 -1.5594 -0 -0 -1.17168 -0.30691 0 0 0 0 0 -0.01454 0.1322 2.19713 0 0.03412 0 -1.5107 -0.0074 0.40072 -1.39669
TYR_203 -9.01895 0.77134 3.88429 -0.57741 0.16266 0.28946 2.71633 -2.6133 -0.00502 -0.10197 -3.6668 -0.14869 0 0 0 0 0 0.03148 0.00968 0 2.07424 -0.414 0.12401 1.2797 0.00993 0.59789 -4.59515
LYS_204 -7.79413 0.95013 5.27531 -0.28124 0.03124 0.14256 2.44659 -2.32909 -0.06912 -0.25789 -3.14288 -0.27766 0 0 0 0 0 -0.06675 0.05557 2.43212 0 0.3408 0 -1.5107 -0.04491 0.60285 -3.4972
LEU_205 -7.89737 0.7112 1.37744 -0.53804 0.13108 0.12312 2.29645 -2.0515 -0.01996 -0.07172 -2.54669 0.21634 0 0 0 0 0 0.11876 0.0401 0.64618 0 -0.33783 0 0.18072 0.1111 0.5353 -6.97532
PHE_206 -11.5053 2.25045 2.31513 -0.65841 0.22722 0.36757 2.86972 -2.66488 -0.01922 -0.06972 -2.65566 0.11424 0 0 0 0 0 -0.06361 0.00584 0 2.38526 -0.18992 0 1.0402 0.06722 0.77762 -5.40626
LEU_207 -9.03954 0.78517 1.14864 -0.59518 0.16775 0.15639 2.43377 -2.20444 -0.01996 -0.07172 -3.02605 0.3078 0 0 0 0 0 0.07464 0.02865 0.81634 0 -0.26169 0 0.18072 0.00937 0.91009 -8.19925
ASP_208 -7.11587 0.73515 7.84377 -0.22931 0.14037 0.73439 4.64458 -3.6047 -0.01025 -0.04119 -6.32927 -1.45288 0 0 -0.62853 -0.33965 0 -0.05692 0.01722 0 2.0842 -0.71487 0 -2.3716 0.05241 0.71576 -5.92719
CYS_209 -7.33405 1.39901 2.26415 -0.05473 0.01255 0.023 1.55554 -1.86311 -0.01901 -0.13667 -0.39839 -0.54566 0 0 0 0 0 0.12852 0.16789 0.33353 0 0.17688 0 3.6196 0.12472 0.55291 0.00668
ALA_210 -4.95741 0.26392 2.30962 -0.02583 0.00128 0 1.82255 -1.99746 -0 -0 -2.99284 -0.41262 0 0 -0.62853 0 0 0.03178 0 0 0 0.03234 0 1.8394 -0.30353 0.48746 -4.52985
TYR_211 -6.51074 0.72407 4.1539 -0.60154 0.09431 0.31161 2.53136 -2.40394 -0.01749 -0.1194 -0.274 -0.01899 0 0 0 0 0 -0.00024 0.00055 0 1.74309 -0.09411 0 1.2797 -0.00142 0.44935 1.24607
LYS_212 -2.61295 0.51411 3.27054 -0.49232 0.07292 0.34893 1.13117 -1.51341 -0.00019 -0.00073 -3.03002 0.49499 0 0 0 0 0 -0.03244 0.03963 1.91827 0 -0.00869 0 -1.5107 0.23157 0.55254 -0.62678
THR_213 -5.43975 0.63096 4.19401 -0.13415 0.05697 0.10555 1.5147 -2.27299 -0.01317 -0.04907 -0.2829 -0.7666 0 0 0 0 0 0.14188 0.00494 0.11642 0 -0.41251 2.35188 -1.0874 -0.29197 0.79281 -0.8404
LEU_214 -9.34477 1.04549 2.77071 -0.65887 0.27995 0.19429 2.48591 -2.7693 -0.01609 -0.05795 -2.7266 0.28255 0 0 0 0 0 -0.07136 0.20728 0.55407 0 -0.35988 0 0.18072 -0.26026 0.65 -7.61414
ASN_215 -6.47988 0.47316 6.32515 -0.1732 0.03052 0.25446 3.44165 -3.0982 -0.01031 -0.08232 -3.36472 -0.60781 0 0 0 -0.6577 0 -0.07828 0.01773 0 2.53049 0.15664 0 -0.93687 0.08324 0.51811 -1.65815
ILE_216 -9.34993 1.01528 2.56551 -0.44464 0.3161 0.08861 2.83179 -2.46721 -0.03772 -0.25724 -3.13053 0.04931 0 0 0 0 0 -0.02025 0.01577 0.36353 0 -0.57955 0 0.73287 0.00288 0.66257 -7.64284
ILE_217 -8.99209 1.37941 2.61292 -0.585 0.59564 0.09367 2.59137 -2.40189 -0.00041 -0.00179 -2.59386 0.39815 0 0 0 0 0 0.13198 0.12791 1.12538 0 -0.60306 0 0.73287 -0.25802 0.98232 -4.66449
ILE_218 -8.03991 0.95073 2.01642 -0.48252 0.40025 0.1139 2.49917 -2.20836 -0.00724 -0.02994 -3.12782 -0.07592 0 0 0 0 0 -0.03931 0.00249 0.31074 0 -0.70635 0 0.73287 -0.32434 0.86963 -7.14551
LEU_219 -8.73436 1.11122 1.83289 -0.54021 0.13857 0.12736 2.17649 -2.32839 -0.0076 -0.02279 -2.39892 0.25254 0 0 0 0 0 -0.0427 0.06026 0.75496 0 -0.21091 0 0.18072 -0.18879 0.6469 -7.19277
GLU_220 -6.99993 0.57476 6.5587 -0.34619 0.08032 0.4954 3.70883 -3.10323 -0.0421 -0.18945 -4.5665 -0.40168 0 0 0 0 0 -0.01987 0.01691 0 2.98985 0.32333 0 -2.7348 0.14641 0.77617 -2.73309
MET_221 -7.49857 1.50194 4.0064 -0.83983 0.59157 0.41794 1.53181 -2.11959 -0.00757 -0.0227 -0.54322 -0.11384 0 0 0 0 0 -0.06931 0.10632 2.53276 0 -0.17956 0 0.60916 -0.03956 0.86907 0.73323
LYS_222 -5.51982 0.5273 4.53466 -0.45473 0.17277 0.16613 1.56118 -1.73026 -0.0347 -0.15871 -1.08738 0.09275 0 0 0 0 0 -0.06381 0.01412 2.56622 0 -0.07936 0 -1.5107 -0.31054 0.67282 -0.64204
THR_223 -3.03262 0.52602 3.1879 -0.11371 0.07062 0.06571 1.1831 -1.62901 -0.03755 -0.15517 0.30941 -1.13964 0 0 0 0 0 -0.01638 0.00353 0.06462 0 -0.70229 2.27583 -1.0874 -0.17244 0.44765 0.04818
ASN_224 -3.79038 0.27349 2.65551 -0.34575 0.05704 0.70519 1.71556 -1.63819 -0 -0 -0.35198 -0.87096 0 0 0 0 0 -0.04894 0.00108 0 1.67305 -1.01331 0 -0.93687 -0.42168 0.49981 -1.83731
ALA_225 -3.74648 0.54696 3.66165 -0.02347 0 0 2.15012 -2.10925 -0.03739 -0.15437 -1.92471 -0.30868 0 0 0 0 0 0.02051 0 0 0 0.14966 0 1.8394 -0.20842 0.36259 0.21812
VAL_226 -4.96235 0.32246 0.50768 -0.27398 0.14175 0.05324 0.32023 -1.31971 -0 -0 0.14472 0.02275 0 0 0 0 0 -0.08733 0.01469 0.05207 0 -0.42393 0 1.9342 -0.09967 0.46325 -3.18992
VAL_227 -5.33335 0.55645 2.0058 -0.29489 0.18564 0.06338 1.26018 -1.65981 -0.01697 -0.07446 -0.39466 -0.14338 0 0 0 0 0 0.0784 0.00012 0.12885 0 -0.42624 0 1.9342 -0.24245 0.60657 -1.7666
ASP_228 -5.25871 0.29236 5.33718 -0.10753 0.00806 0.31832 2.87178 -2.58792 -0.02121 -0.1425 -2.71651 -1.35321 0 0 -0.75963 -1.04813 0 -0.00995 0.00057 0 2.3712 -0.0673 0 -2.3716 0.05783 0.53321 -4.65369
GLU_229 -3.91683 0.44884 3.17617 -0.38461 0.14784 0.56313 1.07653 -1.57262 -0 -0 -2.88259 -0.66313 0 0 -0.75963 0 0 -0.02023 0.01986 0 4.25899 -0.16165 0 -2.7348 0.24863 0.43008 -2.72602
LEU_230 -8.0235 1.28109 2.69274 -0.64925 0.30635 0.22717 2.31108 -2.04336 -0.00543 -0.04727 -2.23237 0.05067 0 0 0 0 0 0.24505 0.37533 1.27717 0 0.08594 0 0.18072 0.30545 0.69348 -2.96893
SER_231 -3.04594 0.47271 2.25555 -0.03518 0.00369 0.05837 0.82276 -1.24621 -0.01232 -0.07692 -1.0722 -0.53521 0 0 0 -0.6577 0 -0.04703 0.11854 0.09852 0 -0.0304 1.79442 -0.77834 0.53999 0.70248 -0.67042
ILE_232 -6.36801 0.91282 3.37267 -0.61728 0.47289 0.11942 2.60322 -2.14934 -0 -0 -2.6596 0.11141 0 0 0 0 0 -0.02099 0.04593 1.15605 0 -0.7392 0 0.73287 0.2727 0.67091 -2.08351
GLY_233 -2.18238 0.36893 1.13206 -0.00025 0 0 0.56067 -0.87665 -0.02065 -0.14575 -0.71645 -0.23314 0 0 0 0 0 -0.09182 0 0 0 0.53074 0 0.83697 -0.13783 0.55675 -0.41879
VAL_234 -6.20559 0.7923 1.4421 -0.31103 0.20723 0.06357 1.20212 -1.80197 -0.00019 -0.00073 0.74964 -0.33926 0 0 0 0 0 -0.02599 0.00266 0.10587 0 -0.47169 0 1.9342 -0.15483 0.39803 -2.41356
GLU_235 -3.13659 0.3352 3.24502 -0.28911 0.0524 0.28443 0.95749 -1.36332 -0 -0 1.11809 -0.25489 0 0 0 0 0 0.77306 0.02178 0 3.12162 0.20367 0 -2.7348 0.73823 3.06446 6.13674
GLN_236 -3.90542 0.34105 3.13768 -0.34053 0.1833 0.31639 0.71506 -1.37995 -0 -0 0.8792 -0.43766 0 0 0 0 0 0.3209 0.05213 0 2.67745 -0.20421 0 -0.18838 1.02692 4.71375 7.90768
ASN_237 -5.68455 0.38107 5.04402 -0.1669 0.01541 0.27017 2.81633 -2.50669 -0.0276 -0.2231 -0.82662 -0.44059 0 0 0 0 0 0.15492 0.04065 0 2.37053 -0.1368 0 -0.93687 0.48095 2.3706 2.99494
LEU_238 -7.95556 1.15695 1.64485 -0.69015 0.22935 0.24934 1.86537 -2.15266 -0 -0 -0.34318 0.12685 0 0 0 0 0 -0.08889 0.15096 1.29977 0 -0.26344 0 0.18072 0.22146 0.97296 -3.39529
THR_239 -5.36324 0.92737 2.7462 -0.12928 0.09322 0.06405 1.06098 -1.67933 -0.00427 -0.0388 -0.22669 -0.86872 0 0 0 0 0 0.00636 0.00116 0.10284 0 0.02305 2.25866 -1.0874 -0.33959 0.74002 -1.71341
GLU_240 -5.44521 0.53939 6.54447 -0.22025 0.03609 0.33144 3.39932 -2.91271 -0.00134 -0.02346 -2.76626 -0.55193 0 0 0 0 0 -0.02733 0.0594 0 3.02464 -0.06616 0 -2.7348 0.06223 0.31515 -0.43731
LEU_241 -7.69141 0.99266 3.68614 -0.51101 0.3348 0.13265 2.53985 -2.59819 -0 -0 -1.49105 0.20095 0 0 0 0 0 0.01209 0.02932 0.26818 0 -0.25476 0 0.18072 0.07675 0.57 -3.52231
ALA_242 -5.99605 0.99125 1.87844 -0.02041 0 0 2.1798 -2.28263 -0.0125 -0.08355 -1.52171 -0.34873 0 0 0 0 0 0.0239 0 0 0 -0.19022 0 1.8394 -0.28875 0.59721 -3.23454
VAL_243 -6.80352 0.62416 2.88754 -0.25407 0.13995 0.03996 1.80813 -2.43058 -0 -0 -1.07589 0.33713 0 0 0 0 0 0.02289 0.06254 0.85777 0 -0.20887 0 1.9342 -0.13792 0.44858 -1.74802
TYR_244 -7.8419 0.84501 4.43983 -0.8918 0.05589 0.31878 3.05792 -2.84323 -0 -0 -2.75954 -0.29469 0 0 0 0 0 -0.01085 0.00522 0 1.78171 -0.42794 0.00056 1.2797 0.04102 0.49019 -2.75412
TYR_245 -10.6072 1.58223 3.53892 -0.68355 0.22157 0.33446 2.74352 -2.90621 -0 -0 -2.34535 -0.22203 0 0 0 0 0 0.39227 0.05893 0 2.3654 0.00517 0.00183 1.2797 -0.05132 1.13767 -3.15399
LEU_246 -8.39836 0.93532 2.85065 -0.43921 0.12122 0.09195 2.39034 -2.59592 -0 -0 -1.57054 0.18932 0 0 0 0 0 -0.01581 0.02674 0.38556 0 -0.26005 0 0.18072 -0.23742 1.27976 -5.06574
GLU_247 -6.17798 0.41143 7.44651 -0.63457 0.11716 1.16465 3.63084 -3.24252 -0 -0 -5.59233 -0.62724 0 0 0 -0.80843 0 -0.04037 0.01463 0 3.34799 -0.20703 0 -2.7348 -0.30592 0.52321 -3.71477
THR_248 -6.55175 0.42258 6.51695 -0.20204 0.11174 0.07298 3.14696 -3.03567 -0 -0 -3.35644 -0.1044 0 0 0 0 0 -0.01412 0.00821 0.07753 0 -0.02718 2.3491 -1.0874 -0.07904 0.26274 -1.48923
MET_249 -10.0789 0.87185 5.62122 -0.31894 0.08802 0.03404 2.82513 -3.25168 -0.00442 -0.06899 -2.98157 -0.05684 0 0 0 0 0 0.12546 0.02921 1.11474 0 0.04934 0 0.60916 0.07861 0.36229 -4.95231
LEU_250 -8.67919 0.89873 4.38917 -0.51155 0.1109 0.11453 3.0105 -3.06677 -0 -0 -2.55748 0.03648 0 0 0 0 0 -0.02626 0.16215 3.33617 0 -0.27703 0 0.18072 -0.16897 0.56836 -2.47954
THR_251 -3.87753 0.24875 5.21018 -0.19813 0.11295 0.06918 2.17804 -2.35745 -0 -0 -2.51133 -0.0178 0 0 0 0 0 -0.01294 0.00091 0.05385 0 -0.02079 2.29791 -1.0874 -0.03362 0.40167 0.45646
LYS_252 -3.8482 0.17396 3.84902 -0.30066 0.0224 0.13057 1.50393 -1.82694 -0 -0 -0.84476 -0.03238 0 0 0 0 0 -0.07383 0.0971 1.71932 0 -0.0669 0 -1.5107 -0.15921 0.23806 -0.92922
ASN_253 -5.19554 0.38794 5.25273 -0.23937 0.05026 0.35656 2.296 -2.55552 -0.00017 -0.00096 -2.0532 -0.44172 0 0 0 -1.04813 0 -0.0661 0.00088 0 2.47778 -0.54658 0 -0.93687 -0.69021 0.31729 -2.63492
LYS_254 -2.14969 0.16213 2.88474 -0.33803 0.06638 0.21949 1.10171 -1.31826 -0.00103 -0.00273 -1.281 -0.37729 0 0 0 0 0 -0.10221 0.01188 1.54427 0 -0.13813 0 -1.5107 -0.58859 0.24527 -1.57178
LEU_255 -6.9595 0.76761 1.85731 -0.60456 0.17584 0.16107 1.37192 -1.69171 -0 -0 -0.96394 0.22803 0 0 0 0 0 -0.01749 0.24578 0.56449 0 -0.36062 0 0.18072 -0.19896 0.26546 -4.97856
LYS_256 -3.45583 0.22012 3.59393 -0.30078 0.02917 0.13859 1.46671 -1.70093 -0.0191 -0.12868 -0.68993 0.01745 0 0 0 0 0 0.01045 0.00369 2.05688 0 -0.04819 0 -1.5107 -0.18285 0.3453 -0.15472
LYS_257 -6.93846 1.06215 6.24654 -0.37405 0.0546 0.21583 3.71713 -2.8178 -0.0017 -0.0066 -3.92138 0.22728 0 0 -0.21269 -0.80843 0 -0.05096 0.84983 2.36675 0 -0.06118 0 -1.5107 -0.48416 0.49267 -1.95533
SER_258 -2.68784 0.36819 3.04224 -0.0299 0.00058 0.04902 1.04441 -1.46305 -0.033 -0.1139 0.13911 -0.98412 0 0 0 0 0 -0.06189 0.00455 0.15466 0 -0.37169 0.60019 -0.77834 -0.56488 0.4496 -1.23605
SER_259 -4.40701 0.42408 4.46773 -0.02734 0.00308 0.02537 2.10301 -2.13766 -0.01808 -0.12595 -2.05993 -0.06205 0 0 0 0 0 -0.02063 0.00088 0.67328 0 -0.25055 0.61781 -0.77834 -0.56759 0.17414 -1.96577
ILE_260 -8.50382 0.92788 3.38097 -0.46504 0.30879 0.08853 2.60106 -2.60294 -0.0017 -0.0066 -1.58528 0.27825 0 0 -0.5118 0 0 -0.08254 0.00692 0.51608 0 -0.51646 0 0.73287 -0.56109 0.37521 -5.62073
LYS_261 -4.58353 0.37085 4.52052 -0.50251 0.16777 0.32769 1.91857 -1.88888 -0.06983 -0.32784 -1.77417 -0.11059 0 0 0 0 0 -0.00086 0.04552 1.69634 0 -0.24722 0 -1.5107 -0.21247 0.48196 -1.69937
GLN_262 -7.80138 0.85499 5.70659 -0.28479 0.05233 0.24545 3.35114 -2.77654 -0.01783 -0.08061 -3.666 -0.75988 0 0 0 -1.0513 0 0.00025 0.08768 0 2.93017 -0.0649 0 -0.18838 -0.05318 0.43899 -3.07721
PHE_263 -11.0832 0.89378 2.32616 -0.68409 0.14639 0.06435 2.30173 -2.71939 -0 -0 -2.50211 -0.4725 0 0 0 0 0 -0.04964 0.40826 0 2.9991 -0.10548 0 1.0402 -0.04139 0.47849 -6.9993
TYR_264 -11.7597 1.86165 3.07142 -0.62236 0.11725 0.31325 3.20065 -2.88366 -0.02396 -0.18018 -3.62187 -0.22605 0 0 0 -0.55697 0 -0.01741 0.03788 0 2.19071 -0.12323 0.24711 1.2797 -0.05011 0.53983 -7.20608
VAL_265 -8.13612 1.3531 2.08819 -0.3973 0.4753 0.09907 2.69536 -2.55219 -0 -0 -2.87303 -0.39457 0 0 0 0 0 0.11361 0.01374 0.89927 0 -0.43886 0 1.9342 -0.15322 0.73741 -4.53603
THR_266 -7.5192 1.22173 4.27774 -0.16255 0.06638 0.06011 2.58606 -2.80421 -0.03248 -0.24945 -2.23955 0.03384 0 0 0 -0.33965 0 -0.04711 0.00314 0.06121 0 0.03673 2.29716 -1.0874 -0.08247 0.79069 -3.12928
ILE_267 -9.03112 1.03045 3.01313 -0.59704 0.26356 0.19514 2.5769 -2.66609 -0.03167 -0.14665 -2.77385 -0.18761 0 0 0 0 0 -0.014 0.25112 0.37313 0 0.16441 0 0.73287 0.09881 0.74294 -6.0056
GLY_268 -5.07398 1.03861 4.21389 -0.00033 0 0 1.99517 -2.31891 -0.05881 -0.30103 -1.29281 -0.21146 0 0 0 0 0 0.06983 0 0 0 -1.52519 0 0.83697 0.07228 0.78598 -1.7698
PRO_269 -7.89394 1.47972 2.42937 -0.17578 0.0001 0.11978 1.18955 -1.1762 -0.00507 -0.072 -1.13344 0.17017 0 0 -0.7292 0 0 -0.03946 0.04728 0.97203 0 -1.05587 0 -2.4119 -0.46543 0.79251 -7.95776
GLY_270 -3.01327 0.27145 2.34937 -0.00223 0 0 1.18509 -1.39239 -0 -0 -1.32071 -0.39683 0 0 -0.74769 0 0 -0.01134 0 0 0 -1.51334 0 0.83697 0.04798 0.6863 -3.02066
SER_271 -3.7138 0.29951 4.94315 -0.03481 0.00082 0.06326 2.56788 -2.31543 -0.011 -0.08571 -3.21685 -0.74809 0 0 -0.23061 0 0 -0.08464 0.2433 0.50947 0 0.22644 0.68728 -0.77834 0.39801 0.761 -0.51915
PHE_272 -6.08633 0.45008 4.57411 -0.59036 0.08153 0.22032 2.32301 -2.43299 -0 -0 -1.17348 -0.14257 0 0 0 0 0 0.00788 0.37254 0 2.80012 0.02676 0 1.0402 -0.17072 0.72648 2.02657
THR_273 -4.16678 0.42585 3.83185 -0.19237 0.09899 0.0715 1.64589 -2.04924 -0.01076 -0.13064 -1.05673 -0.47601 0 0 0 0 0 0.02039 0.00196 0.07413 0 0.00345 2.29654 -1.0874 -0.07337 0.41684 -0.35591
GLY_274 -5.45916 0.70272 4.96727 -4e-05 0 0 2.37026 -2.81235 -0 -0 -1.64447 -0.39752 0 0 -0.23061 0 0 -0.0655 0 0 0 0.47571 0 0.83697 0.45695 0.21756 -0.58223
GLN_275 -10.7478 0.78495 9.58623 -0.31098 0.17571 0.21331 4.58019 -4.837 -0.01426 -0.12431 -5.08653 -0.11051 0 0 -1.65938 0 0 0.0175 0.04549 0 4.97259 -0.0468 0 -0.18838 0.32355 0.37856 -2.04791
ARG_276 -8.15171 0.71295 8.11366 -0.56356 0.07607 0.30902 3.59407 -3.63201 -0.03632 -0.22017 -3.43353 0.17091 0 0 0 -0.50333 0 -0.00268 0.17325 2.50695 0 -0.09995 0 -1.2888 -0.32019 0.74612 -1.84926
ILE_277 -9.80808 1.18149 3.77592 -0.51005 0.40542 0.09962 2.66267 -3.03424 -0.00322 -0.02816 -1.98564 0.11908 0 0 0 0 0 -0.06233 0.0541 0.48259 0 -0.45261 0 0.73287 -0.17194 0.69802 -5.8445
ALA_278 -6.72261 0.84362 3.74029 -0.02102 0 0 2.80437 -2.9207 -0 -0 -2.55571 -0.35723 0 0 0 0 0 -0.04915 0 0 0 -0.26897 0 1.8394 -0.17598 0.46976 -3.37394
THR_279 -7.20791 0.38908 5.61125 -0.19662 0.0812 0.06931 3.05127 -3.07866 -3e-05 -0.00109 -3.528 -0.01617 0 0 0 0 0 -0.02251 0.0401 0.07257 0 -0.01603 2.29862 -1.0874 -0.17837 0.36973 -3.34968
ILE_280 -8.77246 0.86739 3.72867 -0.51112 0.59917 0.10078 2.83137 -2.83291 -0 -0 -2.13702 0.08492 0 0 0 0 0 0.01095 0.06047 0.47457 0 -0.43666 0 0.73287 0.11312 0.4104 -4.67549
ILE_281 -9.3832 1.21039 3.02387 -0.52657 0.4763 0.10273 2.47032 -2.86112 -0 -0 -1.98977 0.08753 0 0 0 0 0 -0.03467 0.03603 0.45246 0 -0.45315 0 0.73287 0.16183 0.55377 -5.94039
ALA_282 -6.78467 1.09648 2.45863 -0.0224 0 0 2.02502 -2.60704 -0.00322 -0.02816 -1.72081 -0.34991 0 0 0 0 0 0.1642 0 0 0 -0.30551 0 1.8394 -0.15351 0.82693 -3.56457
LYS_283 -9.84573 1.18594 9.50726 -0.34859 0.04871 0.15622 3.91319 -4.36814 -0.03678 -0.20085 -4.36383 0.02424 0 0 0 0 0 -0.0295 0.1292 1.80661 0 0.04206 0 -1.5107 -0.3593 1.10863 -3.14136
SER_284 -6.05343 0.43236 5.88429 -0.02239 0 0.02065 3.13722 -2.96468 -0.02815 -0.17811 -2.04399 -0.39109 0 0 0 0 0 -0.03687 0.00572 0.52422 0 0.29043 0.61066 -0.77834 -0.15165 0.78797 -0.95518
TRP_285 -10.8875 1.03005 3.12459 -0.82235 0.03087 0.26142 2.4222 -2.88547 -0.01514 -0.15144 -2.20045 -0.31756 0 0 0 0 0 -0.00163 0.87683 0 4.29213 -0.40485 0 1.6906 0.12137 0.5835 -3.25277
CYS:disulfide_286 -7.25605 0.84655 4.71834 -0.04366 0.0062 0.02138 1.48905 -2.44752 -0.01035 -0.07984 -0.34958 -0.35599 0 0 0 0 -0.01745 0.32936 0.13215 0.53179 0 0.21331 0 3.6196 -0.0718 0.89644 2.17192
LEU_287 -7.62554 1.239 3.71516 -0.48956 0.27428 0.11711 1.58149 -2.33894 -0 -0 -0.87018 0.18395 0 0 0 0 0 0.04052 0.29642 0.38412 0 -0.25996 0 0.18072 -0.29113 0.66452 -3.19802
LEU_288 -7.61126 1.02682 3.34075 -0.68837 0.22625 0.17978 2.14803 -2.19634 -0.01119 -0.0703 -2.53186 0.34582 0 0 0 0 0 -0.03695 0.27583 2.78683 0 -0.22847 0 0.18072 -0.07678 0.83629 -2.1044
TYR_289 -7.50609 1.33344 5.51882 -0.83102 0.08385 0.16264 3.20145 -2.94758 -0.04016 -0.24533 -1.44072 -0.31656 0 0 -0.5118 0 0 -0.06925 0.02745 0 2.65149 0.02867 0.09573 1.2797 0.64565 1.92017 3.04055
PRO_290 -2.64187 0.56087 2.1023 -0.11845 0.00138 0.08641 0.84118 -0.92698 -0 -0 0.55207 0.28066 0 0 0 0 0 -0.07707 0.01438 0.14189 0 -1.09904 0 -2.4119 0.29635 1.58088 -0.81695
SER_291 -1.1293 0.06215 1.46076 -0.02988 0.02323 0.03006 0.54159 -0.65175 -0.0079 -0.0246 -0.01067 -0.09285 0 0 0 0 0 -0.04732 0.00082 0.08047 0 0.08536 0.60006 -0.77834 -0.23065 0.28679 0.16804
CYS:disulfide_292 -5.47716 0.78204 2.99868 -0.05791 0.00118 0.03959 0.76497 -1.63968 -0.01064 -0.0806 -0.61547 -0.44486 0 0 0 0 -0.01745 -0.04397 0.04931 0.46855 0 0.11025 0 3.6196 0.32784 0.46148 1.23574
GLU_293 -5.84695 0.54486 4.6058 -0.212 0.03799 0.33052 2.8691 -2.25501 -0.01327 -0.04017 -3.3567 -0.50545 0 0 0 -0.88931 0 -0.06789 0.02609 0 3.6057 0.22958 0 -2.7348 0.23296 0.42074 -3.01819
LEU_294 -8.74498 1.38795 1.22842 -0.62478 0.26856 0.16829 0.87614 -1.93546 -0.01267 -0.05849 -0.3816 0.28736 0 0 0 0 0 0.04804 0.16518 0.57197 0 -0.35858 0 0.18072 0.04223 0.64528 -6.24644
TYR_295 -11.7809 2.0502 3.35493 -0.68394 0.17017 0.36218 3.00171 -3.0356 -0.00537 -0.01557 -2.97151 -0.13484 0 0 0 -0.39497 0 -0.05563 0.00323 0 2.33983 -0.03744 0.18797 1.2797 0.06695 1.36462 -4.93429
ALA_296 -3.12893 0.55617 0.54398 -0.03112 0.01962 0 0.33105 -0.98002 -0.01118 -0.03392 -0.24856 -0.41014 0 0 0 0 0 -0.03399 0 0 0 0.1734 0 1.8394 0.4915 1.23569 0.31296
LEU_297 -7.79509 0.88342 3.7358 -0.59952 0.34409 0.20971 2.59688 -2.77172 -0 -0 -2.62596 0.01773 0 0 0 0 0 0.01433 0.12019 1.31776 0 -0.37887 0 0.18072 0.3615 0.66386 -3.72517
ASN_298 -7.25246 0.67049 5.5315 -0.27819 0.06155 0.44511 3.1843 -2.82997 -0.00135 -0.00367 -2.16105 -0.72477 0 0 -0.95591 0 0 0.01806 0.04664 0 2.03862 -0.28282 0 -0.93687 -0.10523 0.54232 -2.99369
SER_299 -6.99264 0.58953 5.42323 -0.03011 0 0.04939 3.36296 -2.89241 -0.00914 -0.06377 -2.52141 -1.08118 0 0 -0.7292 0 0 -0.12818 0.00995 0.17086 0 -0.2073 0.61089 -0.77834 -0.30314 0.54774 -4.97228
LEU_300 -9.65929 1.48968 3.85376 -0.53764 0.31559 0.15725 2.54803 -2.77805 -0.02714 -0.15438 -1.59529 0.12682 0 0 -1.80242 0 0 -0.06403 0.11508 0.12261 0 -0.11682 0 0.18072 -0.52185 0.60614 -7.74122
ARG_301 -7.1736 0.90955 6.11451 -0.63308 0.11751 0.37699 3.16757 -2.94079 -0.00539 -0.04035 -2.30224 -0.01661 0 0 0 0 0 0.08414 0.13637 2.19082 0 -0.04588 0 -1.2888 -0.54362 0.63209 -1.2608
PHE_302 -9.53319 1.22515 3.59244 -0.55915 0.26712 0.25486 2.73717 -2.73427 -0 -0 -1.07251 -0.23975 0 0 0 0 0 0.15401 0.014 0 3.01439 0.07017 0 1.0402 -0.38066 0.71195 -1.43804
GLN_303 -9.44839 0.96719 7.72841 -0.85887 0.09569 0.91375 3.5575 -3.80211 -0.01176 -0.16086 -3.02292 -0.80154 0 0 -0.89276 0 0 0.08511 0.01244 0 2.90245 -0.24064 0 -0.18838 -0.27717 0.69344 -2.74943
ILE_304 -7.84928 1.49648 3.66508 -0.52071 0.40577 0.10788 1.95977 -2.39005 -0 -0 -0.56894 0.03484 0 0 0 0 0 0.20232 0.02321 0.53548 0 -0.39618 0 0.73287 5.61001 1.52008 4.56861
PRO_305 -4.95513 1.19816 2.65287 -0.12312 0.01569 0.07661 0.49042 -1.07963 -0 -0 -0.38837 0.57216 0 0 0 0 0 0.00831 0.03346 0.16016 0 -0.0367 0 -2.4119 6.08998 1.4979 3.80086
TYR_306 -6.36772 0.66484 3.1108 -0.65157 0.02349 0.14422 2.04031 -2.01675 -0 -0 -1.62263 -0.23288 0 0 -0.34823 0 0 0.08843 0.21045 0 2.41055 -0.10791 0.22523 1.2797 1.05995 0.94819 0.85848
GLU_307 -4.57863 0.40704 5.5971 -0.49109 0.12423 0.76055 2.85041 -2.36358 -0 -0 -2.6421 -1.52896 0 0 -1.90676 0 0 -0.00666 0.0675 0 4.44926 -0.03114 0 -2.7348 1.01427 0.90843 -0.10493
HIS_308 -5.99974 0.80763 4.71699 -0.51371 0.05103 0.38889 2.29209 -2.37003 -0.0073 -0.03864 -1.9527 -0.93607 0 0 -1.01399 -0.75342 0 -0.06402 0.00152 0 1.49983 -0.06201 0 -0.45461 0.00122 0.55986 -3.84719
GLY_309 -4.06049 0.28451 2.63712 -0.0009 0 0 1.52102 -1.59885 -0 -0 -1.07147 -0.3143 0 0 0 0 0 -0.08276 0 0 0 -1.52497 0 0.83697 0.05472 0.83645 -2.48295
ILE_310 -9.52254 1.58914 1.54943 -0.55999 0.40561 0.12334 2.43132 -2.0862 -0.01521 -0.05687 -2.76421 0.07505 0 0 0 0 0 0.35082 0.00742 1.60049 0 -0.7261 0 0.73287 0.06747 0.88436 -5.91378
SER_311 -6.40187 1.28124 4.76263 -0.03231 0.00028 0.05847 3.08132 -2.3952 -0.00457 -0.08181 -2.93305 -0.78835 0 0 -0.8465 0 0 -0.05842 0.00741 0.56731 0 0.44926 0.60223 -0.77834 -0.0307 0.86835 -2.67261
LYS_312 -6.97834 0.90207 4.36385 -0.50851 0.28697 0.38337 1.74214 -2.09202 -0.01521 -0.05687 -1.10065 -0.18804 0 0 0 0 0 0.1059 0.15832 2.47161 0 0.02414 0 -1.5107 0.14578 1.22514 -0.64104
ILE_313 -7.71807 0.97288 3.68813 -0.44894 0.28827 0.09343 3.13575 -2.49991 -0.01722 -0.13542 -2.76594 -0.04053 0 0 0 0 0 0.16075 0.49028 0.31296 0 -0.72191 0 0.73287 -0.24742 1.1793 -3.54074
SER_314 -2.42298 0.08063 1.57445 -0.02739 0 0.0217 0.4258 -0.88237 -0.01349 -0.09615 -0.55309 -0.32486 0 0 0 0 0 -0.04401 0.02307 0.43248 0 -0.03857 0.60045 -0.77834 -0.42296 0.72204 -1.72359
CYS_315 -5.73867 0.77797 3.59336 -0.0548 0 0.01583 1.57166 -1.87736 -0.00631 -0.01861 -1.58175 -1.06053 0 0 0 0 0 -0.01031 0.00596 0.5637 0 -0.15002 0 3.6196 -0.14899 0.58967 0.09041
GLY_316 -1.9462 0.15192 2.56284 -0.00023 0 0 0.94638 -1.20569 -0 -0 -0.83683 -0.19112 0 0 -0.68294 0 0 -0.01389 0 0 0 0.1432 0 0.83697 0.17863 0.47523 0.41826
ASN_317 -2.02603 0.22258 2.25983 -0.19219 0.03388 0.32639 0.46466 -1.0502 -0.0096 -0.05811 0.37887 -0.99392 0 0 0 0 0 -0.10959 0.03616 0 1.87656 -0.99551 0 -0.93687 -0.38406 0.22 -0.93715
ASP_318 -2.10002 0.50488 4.24811 -0.2722 0.07539 0.89692 1.50656 -1.7109 -0.00639 -0.02068 -4.55644 -0.49098 0 0 0 -0.4216 0 -0.05983 0.01492 0 2.00824 -0.58785 0 -2.3716 -0.52535 0.29629 -3.57252
GLN_319 -6.48052 0.43811 5.74215 -0.30567 0.06464 0.27827 2.34125 -2.80181 -0.0096 -0.05811 -2.75111 -0.47523 0 0 -0.68294 0 0 0.08254 0.05887 0 3.28845 0.31193 0 -0.18838 0.34704 0.42754 -0.37256
ASN_320 -8.06095 1.11619 5.73707 -0.35256 0.02595 0.65771 2.6159 -3.1905 -0.01722 -0.13542 -2.43223 -0.75637 0 0 0 0 0 0.08075 0.00013 0 2.2232 0.17349 0 -0.93687 0.42095 0.43067 -2.4001
TYR_321 -11.7529 2.37986 3.96085 -0.52669 0.09156 0.24611 3.84636 -3.02503 -0.01532 -0.12692 -4.10329 -0.12674 0 0 0 -0.51728 0 0.15742 0.00075 0 3.12987 -0.22214 0.07137 1.2797 -0.08251 0.75836 -4.57658
CYS_322 -8.28075 1.28169 3.70164 -0.057 0 0.03565 2.70217 -2.32465 -0.02202 -0.18627 -2.96089 -0.22913 0 0 0 0 0 0.0239 0.01418 1.14146 0 0.01348 0 3.6196 -0.07226 1.04698 -0.55222
GLY_323 -4.22467 0.20193 2.75954 -0.00113 0 0 1.83934 -1.68599 -0.01846 -0.08171 -2.46151 -0.30616 0 0 0 0 0 0.05216 0 0 0 -0.69507 0 0.83697 0.40457 0.68011 -2.70008
LEU_324 -8.34827 1.37775 3.34889 -0.49429 0.1937 0.12435 3.11863 -2.4571 -0 -0 -2.75454 0.03382 0 0 0 0 0 -0.06168 0.04379 1.05293 0 -0.13328 0 0.18072 0.57021 1.64759 -2.55677
TYR_325 -8.74157 1.50519 4.33023 -0.57129 0.02626 -0.03319 3.69389 -2.81975 -0.03422 -0.22459 -1.3807 -0.17529 0 0 0 0 0 0.05067 0.3589 0 1.68782 0.5567 0.00022 1.2797 5.69233 2.56014 7.76145
SER_326 -4.01885 0.90647 2.89833 -0.0334 0.00027 0.05816 1.348 -1.54478 -0.01506 -0.14874 0.39569 -1.10693 0 0 0 0 0 -0.08777 0.11903 0.15557 0 -0.32444 0.6008 -0.77834 5.20074 1.39375 5.01851
GLN_327 -3.72803 0.48318 3.40958 -0.27999 0.0813 0.25649 1.35633 -1.63863 -0.01712 -0.2067 -0.12954 -0.68904 0 0 0 -0.75342 0 -0.05481 0.49447 0 2.79818 -0.17197 0 -0.18838 -0.5887 0.41956 0.85275
THR_328 -3.22364 0.47141 3.48622 -0.19959 0.25133 0.08868 1.4251 -1.82997 -0.01286 -0.15412 -0.65264 -0.69883 0 0 0 0 0 -0.00012 0.02402 0.29911 0 1.35339 2.24451 -1.0874 1.16027 0.40774 3.35262
THR_329 -3.69941 0.44436 2.5459 -0.19645 0.06845 0.07295 0.9527 -1.41039 -0.00768 -0.10727 -0.06992 -0.36798 0 0 0 0 0 0.22383 5e-05 0.4397 0 0.0967 2.27879 -1.0874 1.40926 0.81777 2.40397
SER_330 -4.9441 0.60468 4.57794 -0.03686 0.01052 0.05512 2.38131 -2.28233 -0.00144 -0.03397 -2.64121 -0.48556 0 0 -0.76 0 0 0.0369 0.0025 0.42487 0 -0.25376 1.86712 -0.77834 0.02613 0.95607 -1.27443
GLU_331 -2.96418 0.12432 2.64366 -0.46919 0.21107 1.5384 0.95447 -1.4092 -0.00296 -0.00838 -1.56317 -2.35465 0 0 -0.76 0 0 0.07883 0.00404 0 2.30745 0.55245 0 -2.7348 0.53416 0.6119 -2.7058
ILE_332 -6.17286 0.94304 1.21365 -0.55511 0.49798 0.14261 0.80741 -1.4914 -0 -0 0.15652 0.06132 0 0 0 0 0 -0.06047 0.23664 2.93338 0 -0.62368 0 0.73287 0.18546 0.84792 -0.14471
LYS_333 -5.39741 0.39058 5.1186 -0.46322 0.08501 0.29041 2.68176 -2.38716 -0.00296 -0.00838 -2.16885 -0.02163 0 0 0 0 0 0.30158 0.00767 2.13774 0 0.12025 0 -1.5107 -0.26118 0.94615 -0.14173
LEU_334 -5.76454 0.64005 1.96429 -0.48234 0.10301 0.09593 0.42583 -1.57268 -0 -0 -0.53138 0.22713 0 0 0 0 0 0.19364 0.01541 0.4823 0 -0.16211 0 0.18072 -0.22702 0.77817 -3.63359
ILE_335 -8.97953 1.94595 4.29248 -0.57647 0.79589 0.11333 2.40981 -2.81025 -9e-05 -0.00207 -2.27949 0.13893 0 0 0 0 0 0.087 0.57987 1.18747 0 -0.14229 0 0.73287 -0.26641 1.48394 -1.28907
SER_336 -4.23383 0.24347 5.48958 -0.03765 0 0.0679 3.35011 -2.49144 -0 -0 -4.39213 -0.3313 0 0 -0.96493 -0.34013 0 -0.02483 0.0516 0.26134 0 -0.32081 1.75592 -0.77834 -0.07209 1.28337 -1.4842
LYS_337 -3.14433 0.58632 5.10244 -0.33749 0.02728 0.16078 2.7979 -2.2088 -0 -0 -5.08093 0.32898 0 0 0 -0.4216 0 -0.00119 0.07335 2.33195 0 -0.05777 0 -1.5107 -0.27822 0.51523 -1.1168
ALA_338 -3.20702 0.23164 3.48889 -0.02375 0 0 1.3594 -1.78294 -0 -0 -0.84044 -0.37813 0 0 0 0 0 -0.02399 0 0 0 -0.30671 0 1.8394 -0.59538 0.29446 0.05543
ASP_339 -7.36751 1.40917 9.04826 -0.10097 8e-05 0.2941 4.7877 -3.94892 -0 -0 -6.63569 -0.63274 0 0 -0.96493 -0.82902 0 0.2419 0.04276 0 2.14984 -0.32859 0 -2.3716 -0.51755 0.69334 -5.03035
PHE_340 -10.211 0.89827 4.21265 -0.82986 0.03448 0.30582 3.09113 -2.96206 -0 -0 -3.17731 -0.07249 0 0 0 0 0 0.13522 0.08904 0 1.96521 -0.28343 0 1.0402 -0.18835 0.86775 -5.08474
VAL_341 -5.94048 0.57 5.50507 -0.3101 0.23037 0.06995 2.56022 -2.83873 -0 -0 -1.96659 -0.1029 0 0 0 0 0 0.03002 0.00071 0.07072 0 -0.28151 0 1.9342 -0.10314 0.44972 -0.12246
LYS_342 -5.329 0.4168 6.39924 -0.31525 0.03474 0.14609 3.0565 -2.87583 -0 -0 -2.76574 0.04357 0 0 0 -0.48889 0 0.16261 0.48063 1.66428 0 -0.04686 0 -1.5107 -0.23471 0.54969 -0.61282
LEU_343 -8.87721 1.27585 3.53333 -0.48293 0.19918 0.11072 2.71327 -2.85648 -0 -0 -2.06737 0.21555 0 0 0 0 0 -0.03048 0.15139 0.39679 0 -0.26836 0 0.18072 -0.29096 0.8461 -5.2509
CYS_344 -6.01634 0.54767 4.20011 -0.04946 0 0.01599 2.4807 -2.34645 -0 -0 -1.55162 0.01645 0 0 0 0 0 -0.05912 0.01519 0.30502 0 0.28137 0 3.6196 -0.08366 0.67586 2.05131
LYS_345 -3.51025 0.32634 3.62523 -0.31637 0.03703 0.16677 1.51575 -1.76941 -0 -0 -1.04917 -0.15415 0 0 0 0 0 -0.04306 0.07323 1.72391 0 0.01372 0 -1.5107 -0.11504 0.28106 -0.70512
ALA_346 -2.79192 0.26505 1.89103 -0.02742 0.00357 0 1.35697 -1.43685 -0 -0 -1.32365 -0.43044 0 0 0 0 0 -0.00419 0 0 0 0.08378 0 1.8394 -0.45529 0.18262 -0.84734
ASN_347 -4.43729 0.42639 3.96571 -0.15822 0.00783 0.20828 2.07901 -2.08996 -0.01674 -0.13807 -0.65807 -0.813 0 0 -1.04927 0 0 -0.0026 0.02102 0 2.03587 -0.25856 0 -0.93687 -0.26767 0.29679 -1.78543
ASN_348 -2.99346 0.36974 3.45392 -0.33262 0.08493 0.57286 1.3881 -1.66552 -0 -0 0.02835 -0.29346 0 0 -1.04927 0 0 -0.04241 0.11601 0 1.38791 -0.38379 0 -0.93687 0.15296 0.56259 0.41996
GLU_349 -1.89606 0.18284 1.59597 -0.30749 0.05858 0.38237 0.18864 -0.77702 -0 -0 0.16643 -0.31917 0 0 0 0 0 -0.08489 0.00456 0 2.71746 -0.06045 0 -2.7348 -0.15064 0.44778 -0.58588
LEU_350 -7.02456 1.30969 1.89966 -0.50092 0.27266 0.11093 1.14515 -1.79957 -0 -0 0.02154 0.11656 0 0 0 0 0 1.28915 0.06819 0.93057 0 -0.18131 0 0.18072 0.14736 1.07499 -0.9392
PRO_351 -4.08729 0.88619 3.26202 -0.13365 0 0.09947 1.97932 -1.36666 -0 -0 -2.396 0.22065 0 0 0 0 0 0.0176 0.05375 0.25426 0 -1.16963 0 -2.4119 0.17771 1.39406 -3.22008
MET_352 -5.19023 0.55855 2.71898 -0.49373 0.17543 0.22585 0.66567 -1.4235 -0 -0 -0.72173 -0.07076 0 0 0 0 0 0.25155 0.04111 1.857 0 0.02343 0 0.60916 -0.14345 0.84422 -0.07245
TYR_353 -11.1714 1.62875 4.81032 -0.68084 0.33952 0.25476 3.37926 -3.115 -0.009 -0.06306 -1.91151 -0.56396 0 0 0 0 0 -0.06175 0.00385 0 3.47177 0.20467 0.00234 1.2797 0.20267 1.58897 -0.4099
GLU_354 -4.85864 0.66459 4.45947 -0.23194 0.05068 0.36569 1.80986 -2.06132 -0.0072 -0.07906 -2.29811 -0.43498 0 0 0 -0.86477 0 0.07162 0.03987 0 3.08759 -0.05393 0 -2.7348 -0.01918 1.49729 -1.59726
ASN_355 -2.73424 0.17756 1.78477 -0.45152 0.11861 0.9205 0.28673 -1.066 -0.01349 -0.09615 0.14313 -1.93975 0 0 0 0 0 0.10921 0.18048 0 2.9389 -0.59956 0 -0.93687 0.10325 0.6086 -0.46584
PHE_356 -6.04055 0.87511 5.399 -0.54319 0.03459 0.26571 2.86758 -2.73148 -0 -1e-05 -2.74364 0.03457 0 0 0 0 0 -0.0143 0.15473 0 2.76826 -0.53148 0 1.0402 0.12757 0.58142 1.54408
GLU_357 -3.7332 0.36703 4.20623 -0.52182 0.22091 1.47076 1.70148 -1.92889 -0 -0 -1.40256 -3.03909 0 0 0 0 0 -0.12835 0.03702 0 3.33419 -0.24027 0 -2.7348 -0.27439 0.45522 -2.21054
ASN_358 -3.61489 0.39694 4.12399 -0.18165 0.01933 0.26942 1.75025 -1.88017 -0 -0 -1.48323 -0.36089 0 0 -0.34823 -0.86477 0 0.00953 0.01457 0 1.46974 0.21531 0 -0.93687 -0.1722 0.30195 -1.27187
ILE_359 -8.83767 1.44168 2.50469 -0.75253 0.39 0.29715 2.10718 -2.53888 -0 -0 -0.45595 0.41679 0 0 0 0 0 0.00815 0.2391 1.6035 0 -0.19531 0 0.73287 0.25131 0.74547 -2.04244
GLU_360 -4.59509 0.39746 5.66337 -0.21013 0.02787 0.28567 1.71648 -2.5029 -0 -0 -2.75942 -0.57612 0 0 0 0 0 0.19881 0.00281 0 3.02886 -0.28329 0 -2.7348 -0.06732 0.71967 -1.68806
SER_361 -3.63997 0.48269 3.50634 -0.02453 0 0.02057 1.52785 -1.81323 -0 -0 -0.21642 0.07111 0 0 0 0 0 0.00291 0.02274 0.52241 0 -0.04361 0.60161 -0.77834 -0.33564 0.45436 0.36086
TYR_362 -3.37156 0.65697 3.06334 -0.63848 0.05069 0.31658 1.57349 -1.49867 -0.00085 -0.00638 -0.08159 -0.02221 0 0 0 0 0 0.12455 0.00017 0 2.02745 -0.19663 2e-05 1.2797 -0.04876 0.53695 3.76477
SER_363 -4.00044 0.69599 3.75212 -0.02555 0.00039 0.02471 1.73852 -1.75888 -0.0122 -0.11936 -1.50814 -0.46142 0 0 0 0 0 -0.11784 0.00068 1.23173 0 -0.22329 0.61389 -0.77834 -0.15436 0.38822 -0.71359
LYS_364 -5.64677 0.81696 5.02712 -0.32992 0.04286 0.17239 1.9618 -2.28688 -0 -0 -1.70467 -0.03096 0 0 0 0 0 -0.03675 0.04574 1.81928 0 -0.02854 0 -1.5107 -0.27299 0.32389 -1.63813
LEU_365 -7.43584 0.70501 3.92905 -0.44585 0.15666 0.10832 2.79008 -2.64696 -0.00706 -0.0278 -2.28032 0.15664 0 0 0 0 0 -0.01442 0.07372 0.29205 0 -0.1785 0 0.18072 -0.32353 0.48267 -4.48535
LEU_366 -8.25274 1.50523 3.01651 -0.70028 0.25764 0.31369 2.086 -2.48518 -0.00085 -0.00638 -0.90662 -0.02567 0 0 0 0 0 -0.091 0.02903 1.76982 0 -0.11893 0 0.18072 -0.31254 0.66352 -3.07802
LEU_367 -8.29274 2.04139 2.52526 -0.5058 0.26137 0.09985 2.77303 -2.31233 -0.01875 -0.14832 -2.44586 0.36553 0 0 0 0 0 4.81889 0.21093 0.29581 0 -0.28491 0 0.18072 -0.14162 14.1708 13.5933
SER_368 -3.93045 0.2988 4.19653 -0.03408 0.01671 0.02792 1.42028 -1.86347 -0.03323 -0.2504 -0.71539 -0.14661 0 0 0 0 0 0.06536 0.00415 0.87801 0 0.07978 1.76503 -0.77834 0.36785 14.6723 16.0407
ASN_369 -7.41132 0.53136 6.59482 -0.19491 0.02216 0.3034 3.75933 -3.28804 -0.02154 -0.12988 -3.25447 -0.62749 0 0 0 -0.87762 0 0.0328 0.32248 0 2.26137 -0.58987 0 -0.93687 0.1393 1.17337 -2.19159
ILE_370 -6.21463 1.2666 2.43028 -0.60948 0.40409 0.20452 1.53018 -1.91551 -0.05311 -0.2979 -0.97504 -0.02526 0 0 0 0 0 0.03928 0.10756 0.30971 0 0.38586 0 0.73287 -0.00016 12.257 9.5769
ASP_371 -3.3654 0.25255 3.51031 -0.11861 0.01082 0.36992 0.77142 -1.61892 -0.00422 -0.01307 -0.37618 0.20408 0 0 0 0 0 0.35103 0.00279 0 2.22985 0.30587 0 -2.3716 1.80814 16.2271 18.1759
HIS_D_372 -5.24056 0.46029 4.77274 -0.40672 0.00773 0.49791 2.47269 -2.37663 -0.01516 -0.15038 -2.04976 -0.22354 0 0 0 -0.87762 0 0.00637 9e-05 0 3.12737 -0.38345 0 -0.45461 2.18723 4.88463 6.23864
PHE_373 -6.88854 1.14709 1.15923 -0.64101 0.11956 0.30606 0.90567 -1.61555 -0 -0 0.43081 -0.13894 0 0 0 0 0 0.02035 0.03214 0 2.22005 0.08517 0 1.0402 0.88253 1.22595 0.29075
GLU_374 -2.12495 0.2582 2.68131 -0.21961 0.03158 0.31246 1.33533 -1.10927 -0 -0 -1.74357 -0.58731 0 0 -0.48156 0 0 -0.05342 0.00024 0 3.00064 -0.29594 0 -2.7348 -0.02704 0.77261 -0.98511
ARG_375 -2.29128 0.28863 2.34643 -0.86297 0.14665 0.6213 0.59989 -1.08403 -9e-05 -0.00164 -1.1135 -0.11377 0 0 -0.48156 0 0 0.01151 0.02528 1.70183 0 -0.22662 0 -1.2888 -0.29893 0.30283 -1.71884
ILE_376 -4.91174 0.5609 0.83485 -0.67426 0.36958 0.21872 0.59578 -1.10999 -0 -0 -0.19059 -0.2735 0 0 0 0 0 -0.00648 0.08975 0.84576 0 -0.23735 0 0.73287 -0.04587 0.56236 -2.63924
GLU_377 -2.4703 0.10353 2.47115 -0.19362 0.03104 0.27014 1.2462 -1.06827 -0.00342 -0.04534 -1.01211 -0.38596 0 0 0 -0.68397 0 0.03919 0.00299 0 2.38963 0.21446 0 -2.7348 0.37044 0.44572 -1.01333
ASP_378 -3.46727 0.64579 4.97765 -0.18127 0.01329 0.5534 2.49732 -2.01182 -0.00096 -0.01825 -2.51841 -0.89521 0 0 -0.94932 0 0 -0.08702 0.00162 0 2.92454 -0.05171 0 -2.3716 0.20923 0.87994 0.14992
PRO_379 -6.37143 1.15667 4.0202 -0.06731 0 0.0421 1.84174 -1.68224 -0.00815 -0.09782 -1.0322 0.59177 0 0 0 0 0 -0.19617 0.05303 0.1989 0 -0.81085 0 -2.4119 0.02648 1.16616 -3.58105
LEU_380 -5.44803 0.60676 2.89022 -0.48301 0.15359 0.13072 1.50554 -1.83556 -0 -0 -2.02731 0.2274 0 0 -0.94932 0 0 0.02794 0.03228 0.35893 0 -0.1513 0 0.18072 0.19497 0.71088 -3.87459
THR_381 -3.32354 0.28232 4.18965 -0.13009 0.08673 0.08037 2.15847 -1.86916 -0 -0 -2.07966 -1.11272 0 0 0 -0.68397 0 -0.00089 0.07957 0.01411 0 -0.1604 2.25869 -1.0874 -0.25266 0.71306 -0.83755
LEU_382 -7.40282 1.34736 2.13791 -0.53437 0.21256 0.11715 1.73367 -1.99487 -0.00824 -0.09822 -1.76604 0.34378 0 0 0 0 0 -0.05064 0.07875 0.45321 0 -0.13334 0 0.18072 -0.49376 0.58257 -5.29464
GLN_383 -4.31329 0.61643 3.18003 -0.23917 0.02303 0.17442 0.80016 -1.61351 -0 -0 -0.48837 -0.71982 0 0 0 0 0 0.002 0.11187 0 2.96552 -0.10426 0 -0.18838 -0.38444 0.86555 0.68777
PRO_384 -5.47614 0.68923 2.9953 -0.18201 0.00049 0.12625 1.31825 -1.27374 -0 -0 -1.62604 0.09817 0 0 0 0 0 -0.02372 0.00778 0.61188 0 -0.98494 0 -2.4119 -0.40266 0.83496 -5.69885
ILE_385 -7.52035 1.09916 3.62932 -0.58583 0.38827 0.10236 1.86184 -2.18795 -0 -0 -2.08746 0.67868 0 0 -0.91169 0 0 -0.03952 0.37458 0.93874 0 -0.3905 0 0.73287 -0.56374 0.86511 -3.61611
TYR_386 -10.351 2.8833 3.97478 -0.76347 0.12926 0.4402 2.32844 -2.92397 -0.00501 -0.02423 -0.50138 -0.31921 0 0 0 0 0 0.33784 0.01457 0 1.82899 0.41374 0.02346 1.2797 0.02257 1.46556 0.25419
LEU_387 -4.98696 0.64173 3.51168 -0.71509 0.29609 0.31445 1.55214 -1.76029 -0 -0 -0.48074 -0.04161 0 0 0 0 0 -0.12645 0.04505 1.21156 0 -0.15078 0 0.18072 0.23026 1.12752 0.84928
LYS_388 -2.13423 0.43066 2.04108 -0.31941 0.03578 0.16633 0.46731 -0.94223 -0 -0 0.69568 -0.06284 0 0 0 0 0 -0.03277 0.03281 1.94038 0 -0.06043 0 -1.5107 -0.31846 0.57029 0.99925
ASP_389 -3.87692 0.55474 4.77391 -0.11665 0.01544 0.37485 2.28403 -2.03303 -0 -0 -2.67489 -0.15227 0 0 0 -0.51728 0 -0.04226 0.10301 0 1.80763 0.05122 0 -2.3716 5.45683 1.75083 5.38759
PRO_390 -3.78898 0.88405 2.85416 -0.1275 0.00097 0.08934 0.80971 -1.21301 -0 -0 -0.3395 0.25493 0 0 0 0 0 -0.08223 0.004 0.16001 0 -1.0448 0 -2.4119 5.31434 1.7109 3.07449
VAL_391 -1.77408 0.59917 1.35777 -0.28964 0.14725 0.05758 0.82692 -0.79001 -0 -0 -1.29495 -0.34582 0 0 0 0 0 0.01674 0.00728 0.08221 0 0.02248 0 1.9342 0.24754 0.8536 1.65823
ASN:CtermProteinFull_392 -1.51192 0.47117 1.85079 -0.37048 0.01888 0.9726 0.90281 -0.8226 -0 -0 -2.26892 -0.88402 0 0 0 0 0 0 0.01073 0 2.57705 0 0 -0.93687 0.65442 1.85667 2.52032
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10520 DOMAINID 10889 MODEL 3 SSGCID - MygeA.20029.a Uncharacterized protein MG208  MG_208
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 306.777 tmscore: 0.73288 2a6aA_201 prob: 100 ident: 16.26
SSBOND     CYS A   90    CYS A   96                                       2.10  
SSBOND     CYS B  286    CYS B  292                                       2.12  
ATOM      1  N   MET A   1      19.934 -13.514 -15.903  1.00 12.060          N  
ATOM      2  CA  MET A   1      19.937 -14.973 -15.949  1.00 11.710          C  
ATOM      3  C   MET A   1      19.771 -15.591 -14.574  1.00 10.670          C  
ATOM      4  O   MET A   1      19.718 -14.887 -13.569  1.00 10.470          O  
ATOM      5  CB  MET A   1      21.256 -15.491 -16.522  1.00 16.530          C  
ATOM      6  CG  MET A   1      21.546 -15.205 -17.980  1.00 16.530          C  
ATOM      7  SD  MET A   1      23.188 -15.825 -18.467  1.00 16.530          S  
ATOM      8  CE  MET A   1      22.992 -17.619 -18.440  1.00 16.530          C  
ATOM      9 1H   MET A   1      20.879 -13.185 -16.059  1.00 14.470          H  
ATOM     10 2H   MET A   1      19.333 -13.133 -16.621  1.00 14.470          H  
ATOM     11 3H   MET A   1      19.628 -13.204 -14.988  1.00 14.470          H  
ATOM     12  HA  MET A   1      19.104 -15.304 -16.569  1.00 14.050          H  
ATOM     13 1HB  MET A   1      22.070 -15.056 -15.954  1.00 19.840          H  
ATOM     14 2HB  MET A   1      21.311 -16.557 -16.378  1.00 19.840          H  
ATOM     15 1HG  MET A   1      20.799 -15.690 -18.608  1.00 19.840          H  
ATOM     16 2HG  MET A   1      21.516 -14.135 -18.174  1.00 19.840          H  
ATOM     17 1HE  MET A   1      23.932 -18.088 -18.735  1.00 19.840          H  
ATOM     18 2HE  MET A   1      22.733 -17.954 -17.442  1.00 19.840          H  
ATOM     19 3HE  MET A   1      22.209 -17.913 -19.138  1.00 19.840          H  
ATOM     20  N   PHE A   2      19.735 -16.926 -14.544  1.00 10.200          N  
ATOM     21  CA  PHE A   2      19.683 -17.701 -13.309  1.00  9.400          C  
ATOM     22  C   PHE A   2      18.480 -17.377 -12.454  1.00  8.580          C  
ATOM     23  O   PHE A   2      18.577 -17.236 -11.230  1.00  8.450          O  
ATOM     24  CB  PHE A   2      20.978 -17.516 -12.516  1.00 13.480          C  
ATOM     25  CG  PHE A   2      22.186 -17.833 -13.345  1.00 13.480          C  
ATOM     26  CD1 PHE A   2      23.012 -16.819 -13.804  1.00 13.480          C  
ATOM     27  CD2 PHE A   2      22.480 -19.139 -13.700  1.00 13.480          C  
ATOM     28  CE1 PHE A   2      24.102 -17.099 -14.596  1.00 13.480          C  
ATOM     29  CE2 PHE A   2      23.572 -19.421 -14.493  1.00 13.480          C  
ATOM     30  CZ  PHE A   2      24.382 -18.399 -14.942  1.00 13.480          C  
ATOM     31  H   PHE A   2      19.767 -17.435 -15.416  1.00 12.240          H  
ATOM     32  HA  PHE A   2      19.612 -18.755 -13.582  1.00 11.280          H  
ATOM     33 1HB  PHE A   2      21.059 -16.494 -12.151  1.00 16.180          H  
ATOM     34 2HB  PHE A   2      20.973 -18.175 -11.646  1.00 16.180          H  
ATOM     35  HD1 PHE A   2      22.784 -15.786 -13.532  1.00 16.180          H  
ATOM     36  HD2 PHE A   2      21.839 -19.949 -13.348  1.00 16.180          H  
ATOM     37  HE1 PHE A   2      24.741 -16.291 -14.954  1.00 16.180          H  
ATOM     38  HE2 PHE A   2      23.795 -20.453 -14.769  1.00 16.180          H  
ATOM     39  HZ  PHE A   2      25.242 -18.622 -15.571  1.00 16.180          H  
ATOM     40  N   PHE A   3      17.314 -17.321 -13.082  1.00  8.250          N  
ATOM     41  CA  PHE A   3      16.091 -17.039 -12.351  1.00  7.580          C  
ATOM     42  C   PHE A   3      15.614 -18.305 -11.649  1.00  6.420          C  
ATOM     43  O   PHE A   3      14.643 -18.950 -12.045  1.00  6.290          O  
ATOM     44  CB  PHE A   3      15.016 -16.486 -13.280  1.00 10.880          C  
ATOM     45  CG  PHE A   3      15.390 -15.153 -13.843  1.00 10.880          C  
ATOM     46  CD1 PHE A   3      15.818 -15.028 -15.148  1.00 10.880          C  
ATOM     47  CD2 PHE A   3      15.339 -14.024 -13.055  1.00 10.880          C  
ATOM     48  CE1 PHE A   3      16.172 -13.800 -15.647  1.00 10.880          C  
ATOM     49  CE2 PHE A   3      15.697 -12.796 -13.549  1.00 10.880          C  
ATOM     50  CZ  PHE A   3      16.111 -12.684 -14.851  1.00 10.880          C  
ATOM     51  H   PHE A   3      17.289 -17.452 -14.080  1.00  9.900          H  
ATOM     52  HA  PHE A   3      16.305 -16.288 -11.590  1.00  9.100          H  
ATOM     53 1HB  PHE A   3      14.840 -17.174 -14.104  1.00 13.060          H  
ATOM     54 2HB  PHE A   3      14.075 -16.377 -12.733  1.00 13.060          H  
ATOM     55  HD1 PHE A   3      15.867 -15.911 -15.782  1.00 13.060          H  
ATOM     56  HD2 PHE A   3      15.015 -14.125 -12.031  1.00 13.060          H  
ATOM     57  HE1 PHE A   3      16.505 -13.707 -16.673  1.00 13.060          H  
ATOM     58  HE2 PHE A   3      15.661 -11.913 -12.908  1.00 13.060          H  
ATOM     59  HZ  PHE A   3      16.402 -11.707 -15.249  1.00 13.060          H  
ATOM     60  N   LEU A   4      16.344 -18.636 -10.589  1.00  5.820          N  
ATOM     61  CA  LEU A   4      16.184 -19.834  -9.769  1.00  4.870          C  
ATOM     62  C   LEU A   4      15.287 -19.559  -8.559  1.00  4.180          C  
ATOM     63  O   LEU A   4      15.107 -20.414  -7.676  1.00  4.400          O  
ATOM     64  CB  LEU A   4      17.575 -20.301  -9.322  1.00  7.200          C  
ATOM     65  CG  LEU A   4      18.585 -20.659 -10.476  1.00  7.200          C  
ATOM     66  CD1 LEU A   4      19.930 -20.981  -9.874  1.00  7.200          C  
ATOM     67  CD2 LEU A   4      18.074 -21.830 -11.312  1.00  7.200          C  
ATOM     68  H   LEU A   4      17.132 -18.009 -10.402  1.00  6.980          H  
ATOM     69  HA  LEU A   4      15.701 -20.603 -10.365  1.00  5.840          H  
ATOM     70 1HB  LEU A   4      18.025 -19.506  -8.727  1.00  8.640          H  
ATOM     71 2HB  LEU A   4      17.461 -21.180  -8.691  1.00  8.640          H  
ATOM     72  HG  LEU A   4      18.708 -19.807 -11.114  1.00  8.640          H  
ATOM     73 1HD1 LEU A   4      20.641 -21.205 -10.669  1.00  8.640          H  
ATOM     74 2HD1 LEU A   4      20.285 -20.123  -9.302  1.00  8.640          H  
ATOM     75 3HD1 LEU A   4      19.837 -21.844  -9.216  1.00  8.640          H  
ATOM     76 1HD2 LEU A   4      18.794 -22.048 -12.100  1.00  8.640          H  
ATOM     77 2HD2 LEU A   4      17.954 -22.709 -10.677  1.00  8.640          H  
ATOM     78 3HD2 LEU A   4      17.120 -21.583 -11.769  1.00  8.640          H  
ATOM     79  N   SER A   5      14.734 -18.354  -8.548  1.00  3.660          N  
ATOM     80  CA  SER A   5      13.851 -17.805  -7.543  1.00  3.140          C  
ATOM     81  C   SER A   5      12.842 -16.932  -8.267  1.00  2.360          C  
ATOM     82  O   SER A   5      13.050 -16.569  -9.427  1.00  2.520          O  
ATOM     83  CB  SER A   5      14.637 -16.989  -6.530  1.00  4.600          C  
ATOM     84  OG  SER A   5      15.221 -15.858  -7.123  1.00  4.600          O  
ATOM     85  H   SER A   5      14.964 -17.744  -9.317  1.00  4.390          H  
ATOM     86  HA  SER A   5      13.320 -18.610  -7.044  1.00  3.770          H  
ATOM     87 1HB  SER A   5      13.979 -16.674  -5.722  1.00  5.520          H  
ATOM     88 2HB  SER A   5      15.417 -17.607  -6.094  1.00  5.520          H  
ATOM     89  HG  SER A   5      15.751 -15.417  -6.410  1.00  5.520          H  
ATOM     90  N   LYS A   6      11.733 -16.628  -7.603  1.00  1.920          N  
ATOM     91  CA  LYS A   6      10.699 -15.783  -8.186  1.00  1.480          C  
ATOM     92  C   LYS A   6      10.725 -14.408  -7.569  1.00  1.270          C  
ATOM     93  O   LYS A   6      11.321 -14.208  -6.507  1.00  1.420          O  
ATOM     94  CB  LYS A   6       9.320 -16.405  -7.999  1.00  2.250          C  
ATOM     95  CG  LYS A   6       9.163 -17.819  -8.565  1.00  2.250          C  
ATOM     96  CD  LYS A   6       9.324 -17.864 -10.090  1.00  2.250          C  
ATOM     97  CE  LYS A   6       9.041 -19.262 -10.625  1.00  2.250          C  
ATOM     98  NZ  LYS A   6       9.256 -19.352 -12.096  1.00  2.250          N  
ATOM     99  H   LYS A   6      11.612 -16.965  -6.662  1.00  2.300          H  
ATOM    100  HA  LYS A   6      10.896 -15.655  -9.251  1.00  1.780          H  
ATOM    101 1HB  LYS A   6       9.082 -16.438  -6.945  1.00  2.700          H  
ATOM    102 2HB  LYS A   6       8.579 -15.769  -8.478  1.00  2.700          H  
ATOM    103 1HG  LYS A   6       9.912 -18.468  -8.116  1.00  2.700          H  
ATOM    104 2HG  LYS A   6       8.182 -18.197  -8.301  1.00  2.700          H  
ATOM    105 1HD  LYS A   6       8.647 -17.144 -10.561  1.00  2.700          H  
ATOM    106 2HD  LYS A   6      10.349 -17.605 -10.360  1.00  2.700          H  
ATOM    107 1HE  LYS A   6       9.702 -19.971 -10.129  1.00  2.700          H  
ATOM    108 2HE  LYS A   6       8.006 -19.526 -10.403  1.00  2.700          H  
ATOM    109 1HZ  LYS A   6       9.060 -20.293 -12.411  1.00  2.700          H  
ATOM    110 2HZ  LYS A   6       8.640 -18.705 -12.567  1.00  2.700          H  
ATOM    111 3HZ  LYS A   6      10.218 -19.118 -12.312  1.00  2.700          H  
ATOM    112  N   TYR A   7      10.111 -13.463  -8.258  1.00  1.180          N  
ATOM    113  CA  TYR A   7      10.044 -12.084  -7.795  1.00  1.060          C  
ATOM    114  C   TYR A   7       8.640 -11.575  -7.465  1.00  0.990          C  
ATOM    115  O   TYR A   7       7.613 -12.135  -7.911  1.00  1.010          O  
ATOM    116  CB  TYR A   7      10.761 -11.209  -8.814  1.00  1.530          C  
ATOM    117  CG  TYR A   7      12.242 -11.465  -8.835  1.00  1.530          C  
ATOM    118  CD1 TYR A   7      12.751 -12.565  -9.516  1.00  1.530          C  
ATOM    119  CD2 TYR A   7      13.098 -10.603  -8.191  1.00  1.530          C  
ATOM    120  CE1 TYR A   7      14.090 -12.801  -9.531  1.00  1.530          C  
ATOM    121  CE2 TYR A   7      14.453 -10.836  -8.225  1.00  1.530          C  
ATOM    122  CZ  TYR A   7      14.946 -11.931  -8.888  1.00  1.530          C  
ATOM    123  OH  TYR A   7      16.300 -12.156  -8.928  1.00  1.530          O  
ATOM    124  H   TYR A   7       9.741 -13.713  -9.181  1.00  1.420          H  
ATOM    125  HA  TYR A   7      10.615 -12.016  -6.868  1.00  1.270          H  
ATOM    126 1HB  TYR A   7      10.396 -11.455  -9.783  1.00  1.840          H  
ATOM    127 2HB  TYR A   7      10.575 -10.151  -8.620  1.00  1.840          H  
ATOM    128  HD1 TYR A   7      12.084 -13.253 -10.036  1.00  1.840          H  
ATOM    129  HD2 TYR A   7      12.697  -9.740  -7.663  1.00  1.840          H  
ATOM    130  HE1 TYR A   7      14.473 -13.665 -10.049  1.00  1.840          H  
ATOM    131  HE2 TYR A   7      15.140 -10.163  -7.726  1.00  1.840          H  
ATOM    132  HH  TYR A   7      16.472 -13.015  -9.322  1.00  1.840          H  
ATOM    133  N   LYS A   8       8.633 -10.503  -6.655  1.00  0.970          N  
ATOM    134  CA  LYS A   8       7.441  -9.784  -6.221  1.00  0.950          C  
ATOM    135  C   LYS A   8       7.466  -8.298  -6.633  1.00  0.920          C  
ATOM    136  O   LYS A   8       8.411  -7.561  -6.316  1.00  0.950          O  
ATOM    137  CB  LYS A   8       7.381  -9.794  -4.699  1.00  1.340          C  
ATOM    138  CG  LYS A   8       7.239 -11.120  -4.010  1.00  1.340          C  
ATOM    139  CD  LYS A   8       7.189 -10.880  -2.478  1.00  1.340          C  
ATOM    140  CE  LYS A   8       7.068 -12.146  -1.673  1.00  1.340          C  
ATOM    141  NZ  LYS A   8       5.883 -12.895  -2.040  1.00  1.340          N  
ATOM    142  H   LYS A   8       9.537 -10.169  -6.308  1.00  1.160          H  
ATOM    143  HA  LYS A   8       6.564 -10.257  -6.655  1.00  1.140          H  
ATOM    144 1HB  LYS A   8       8.288  -9.347  -4.326  1.00  1.610          H  
ATOM    145 2HB  LYS A   8       6.552  -9.169  -4.381  1.00  1.610          H  
ATOM    146 1HG  LYS A   8       6.334 -11.606  -4.355  1.00  1.610          H  
ATOM    147 2HG  LYS A   8       8.093 -11.753  -4.257  1.00  1.610          H  
ATOM    148 1HD  LYS A   8       8.102 -10.372  -2.174  1.00  1.610          H  
ATOM    149 2HD  LYS A   8       6.355 -10.246  -2.230  1.00  1.610          H  
ATOM    150 1HE  LYS A   8       7.940 -12.756  -1.826  1.00  1.610          H  
ATOM    151 2HE  LYS A   8       6.999 -11.888  -0.637  1.00  1.610          H  
ATOM    152 1HZ  LYS A   8       5.795 -13.742  -1.501  1.00  1.610          H  
ATOM    153 2HZ  LYS A   8       5.042 -12.317  -1.892  1.00  1.610          H  
ATOM    154 3HZ  LYS A   8       5.994 -13.119  -3.014  1.00  1.610          H  
ATOM    155  N   LEU A   9       6.393  -7.825  -7.272  1.00  0.860          N  
ATOM    156  CA  LEU A   9       6.330  -6.399  -7.668  1.00  0.800          C  
ATOM    157  C   LEU A   9       5.324  -5.647  -6.817  1.00  0.670          C  
ATOM    158  O   LEU A   9       4.185  -6.081  -6.697  1.00  0.630          O  
ATOM    159  CB  LEU A   9       5.916  -6.246  -9.140  1.00  1.140          C  
ATOM    160  CG  LEU A   9       6.775  -6.975 -10.168  1.00  1.140          C  
ATOM    161  CD1 LEU A   9       6.161  -6.808 -11.590  1.00  1.140          C  
ATOM    162  CD2 LEU A   9       8.194  -6.489 -10.143  1.00  1.140          C  
ATOM    163  H   LEU A   9       5.633  -8.481  -7.493  1.00  1.030          H  
ATOM    164  HA  LEU A   9       7.300  -5.935  -7.501  1.00  0.960          H  
ATOM    165 1HB  LEU A   9       4.911  -6.622  -9.233  1.00  1.370          H  
ATOM    166 2HB  LEU A   9       5.910  -5.184  -9.389  1.00  1.370          H  
ATOM    167  HG  LEU A   9       6.780  -7.993  -9.906  1.00  1.370          H  
ATOM    168 1HD1 LEU A   9       6.754  -7.358 -12.316  1.00  1.370          H  
ATOM    169 2HD1 LEU A   9       5.153  -7.199 -11.598  1.00  1.370          H  
ATOM    170 3HD1 LEU A   9       6.138  -5.770 -11.872  1.00  1.370          H  
ATOM    171 1HD2 LEU A   9       8.783  -7.043 -10.851  1.00  1.370          H  
ATOM    172 2HD2 LEU A   9       8.237  -5.439 -10.393  1.00  1.370          H  
ATOM    173 3HD2 LEU A   9       8.605  -6.647  -9.165  1.00  1.370          H  
ATOM    174  N   PHE A  10       5.748  -4.528  -6.221  1.00  0.700          N  
ATOM    175  CA  PHE A  10       4.908  -3.724  -5.327  1.00  0.630          C  
ATOM    176  C   PHE A  10       4.612  -2.309  -5.833  1.00  0.600          C  
ATOM    177  O   PHE A  10       5.498  -1.457  -5.865  1.00  0.690          O  
ATOM    178  CB  PHE A  10       5.631  -3.585  -4.009  1.00  0.910          C  
ATOM    179  CG  PHE A  10       5.897  -4.876  -3.275  1.00  0.910          C  
ATOM    180  CD1 PHE A  10       7.003  -5.652  -3.578  1.00  0.910          C  
ATOM    181  CD2 PHE A  10       5.074  -5.306  -2.280  1.00  0.910          C  
ATOM    182  CE1 PHE A  10       7.234  -6.794  -2.915  1.00  0.910          C  
ATOM    183  CE2 PHE A  10       5.317  -6.436  -1.614  1.00  0.910          C  
ATOM    184  CZ  PHE A  10       6.392  -7.194  -1.925  1.00  0.910          C  
ATOM    185  H   PHE A  10       6.722  -4.246  -6.337  1.00  0.840          H  
ATOM    186  HA  PHE A  10       3.965  -4.233  -5.191  1.00  0.760          H  
ATOM    187 1HB  PHE A  10       6.556  -3.122  -4.209  1.00  1.090          H  
ATOM    188 2HB  PHE A  10       5.082  -2.928  -3.379  1.00  1.090          H  
ATOM    189  HD1 PHE A  10       7.687  -5.353  -4.359  1.00  1.090          H  
ATOM    190  HD2 PHE A  10       4.201  -4.738  -2.025  1.00  1.090          H  
ATOM    191  HE1 PHE A  10       8.094  -7.387  -3.176  1.00  1.090          H  
ATOM    192  HE2 PHE A  10       4.633  -6.736  -0.836  1.00  1.090          H  
ATOM    193  HZ  PHE A  10       6.575  -8.113  -1.389  1.00  1.090          H  
ATOM    194  N   LEU A  11       3.365  -2.047  -6.212  1.00  0.540          N  
ATOM    195  CA  LEU A  11       2.989  -0.758  -6.805  1.00  0.520          C  
ATOM    196  C   LEU A  11       2.062   0.122  -5.953  1.00  0.490          C  
ATOM    197  O   LEU A  11       0.889  -0.227  -5.738  1.00  0.510          O  
ATOM    198  CB  LEU A  11       2.292  -1.069  -8.130  1.00  0.740          C  
ATOM    199  CG  LEU A  11       1.724   0.075  -8.965  1.00  0.740          C  
ATOM    200  CD1 LEU A  11       2.824   1.004  -9.467  1.00  0.740          C  
ATOM    201  CD2 LEU A  11       0.997  -0.529 -10.103  1.00  0.740          C  
ATOM    202  H   LEU A  11       2.667  -2.786  -6.108  1.00  0.650          H  
ATOM    203  HA  LEU A  11       3.903  -0.200  -6.990  1.00  0.620          H  
ATOM    204 1HB  LEU A  11       2.998  -1.614  -8.757  1.00  0.880          H  
ATOM    205 2HB  LEU A  11       1.466  -1.733  -7.902  1.00  0.880          H  
ATOM    206  HG  LEU A  11       1.029   0.669  -8.370  1.00  0.880          H  
ATOM    207 1HD1 LEU A  11       2.387   1.785 -10.076  1.00  0.880          H  
ATOM    208 2HD1 LEU A  11       3.330   1.454  -8.626  1.00  0.880          H  
ATOM    209 3HD1 LEU A  11       3.539   0.441 -10.069  1.00  0.880          H  
ATOM    210 1HD2 LEU A  11       0.593   0.272 -10.677  1.00  0.880          H  
ATOM    211 2HD2 LEU A  11       1.677  -1.114 -10.711  1.00  0.880          H  
ATOM    212 3HD2 LEU A  11       0.191  -1.167  -9.743  1.00  0.880          H  
ATOM    213  N   ASP A  12       2.547   1.305  -5.536  1.00  0.490          N  
ATOM    214  CA  ASP A  12       1.712   2.196  -4.743  1.00  0.500          C  
ATOM    215  C   ASP A  12       1.635   3.610  -5.337  1.00  0.490          C  
ATOM    216  O   ASP A  12       2.603   4.387  -5.353  1.00  0.550          O  
ATOM    217  CB  ASP A  12       2.154   2.240  -3.278  1.00  0.700          C  
ATOM    218  CG  ASP A  12       1.186   3.069  -2.399  1.00  0.700          C  
ATOM    219  OD1 ASP A  12       0.408   3.860  -2.937  1.00  0.700          O  
ATOM    220  OD2 ASP A  12       1.185   2.858  -1.216  1.00  0.700          O  
ATOM    221  H   ASP A  12       3.527   1.564  -5.693  1.00  0.590          H  
ATOM    222  HA  ASP A  12       0.711   1.797  -4.746  1.00  0.600          H  
ATOM    223 1HB  ASP A  12       2.196   1.224  -2.886  1.00  0.840          H  
ATOM    224 2HB  ASP A  12       3.160   2.661  -3.210  1.00  0.840          H  
ATOM    225  N   CYS A  13       0.474   3.911  -5.919  1.00  0.480          N  
ATOM    226  CA  CYS A  13       0.224   5.185  -6.578  1.00  0.500          C  
ATOM    227  C   CYS A  13      -0.888   5.957  -5.870  1.00  0.520          C  
ATOM    228  O   CYS A  13      -1.496   6.821  -6.466  1.00  0.540          O  
ATOM    229  CB  CYS A  13      -0.244   4.957  -8.017  1.00  0.690          C  
ATOM    230  SG  CYS A  13       0.899   4.069  -9.025  1.00  0.690          S  
ATOM    231  H   CYS A  13      -0.270   3.226  -5.874  1.00  0.580          H  
ATOM    232  HA  CYS A  13       1.138   5.780  -6.567  1.00  0.600          H  
ATOM    233 1HB  CYS A  13      -1.190   4.461  -8.028  1.00  0.830          H  
ATOM    234 2HB  CYS A  13      -0.409   5.901  -8.491  1.00  0.830          H  
ATOM    235  HG  CYS A  13       1.876   4.963  -8.908  1.00  0.830          H  
ATOM    236  N   ALA A  14      -1.162   5.683  -4.598  1.00  0.540          N  
ATOM    237  CA  ALA A  14      -2.310   6.329  -3.926  1.00  0.580          C  
ATOM    238  C   ALA A  14      -2.045   7.756  -3.396  1.00  0.640          C  
ATOM    239  O   ALA A  14      -2.931   8.380  -2.795  1.00  0.710          O  
ATOM    240  CB  ALA A  14      -2.793   5.438  -2.797  1.00  0.800          C  
ATOM    241  H   ALA A  14      -0.585   4.988  -4.087  1.00  0.650          H  
ATOM    242  HA  ALA A  14      -3.111   6.401  -4.654  1.00  0.700          H  
ATOM    243 1HB  ALA A  14      -3.660   5.869  -2.352  1.00  0.960          H  
ATOM    244 2HB  ALA A  14      -3.046   4.460  -3.190  1.00  0.960          H  
ATOM    245 3HB  ALA A  14      -2.011   5.334  -2.053  1.00  0.960          H  
ATOM    246  N   TYR A  15      -0.828   8.259  -3.569  1.00  0.680          N  
ATOM    247  CA  TYR A  15      -0.429   9.567  -3.048  1.00  0.790          C  
ATOM    248  C   TYR A  15       0.455  10.345  -4.019  1.00  0.810          C  
ATOM    249  O   TYR A  15       0.853   9.834  -5.065  1.00  0.830          O  
ATOM    250  CB  TYR A  15       0.345   9.376  -1.748  1.00  1.060          C  
ATOM    251  CG  TYR A  15      -0.420   8.721  -0.622  1.00  1.060          C  
ATOM    252  CD1 TYR A  15      -0.502   7.346  -0.547  1.00  1.060          C  
ATOM    253  CD2 TYR A  15      -1.022   9.500   0.347  1.00  1.060          C  
ATOM    254  CE1 TYR A  15      -1.196   6.760   0.462  1.00  1.060          C  
ATOM    255  CE2 TYR A  15      -1.711   8.902   1.368  1.00  1.060          C  
ATOM    256  CZ  TYR A  15      -1.801   7.531   1.419  1.00  1.060          C  
ATOM    257  OH  TYR A  15      -2.486   6.914   2.424  1.00  1.060          O  
ATOM    258  H   TYR A  15      -0.154   7.712  -4.083  1.00  0.820          H  
ATOM    259  HA  TYR A  15      -1.323  10.161  -2.861  1.00  0.950          H  
ATOM    260 1HB  TYR A  15       1.192   8.766  -1.982  1.00  1.270          H  
ATOM    261 2HB  TYR A  15       0.723  10.330  -1.388  1.00  1.270          H  
ATOM    262  HD1 TYR A  15      -0.017   6.726  -1.303  1.00  1.270          H  
ATOM    263  HD2 TYR A  15      -0.949  10.592   0.297  1.00  1.270          H  
ATOM    264  HE1 TYR A  15      -1.266   5.674   0.512  1.00  1.270          H  
ATOM    265  HE2 TYR A  15      -2.187   9.515   2.132  1.00  1.270          H  
ATOM    266  HH  TYR A  15      -2.814   7.574   3.040  1.00  1.270          H  
ATOM    267  N   LYS A  16       0.795  11.582  -3.629  1.00  0.940          N  
ATOM    268  CA  LYS A  16       1.680  12.480  -4.382  1.00  1.040          C  
ATOM    269  C   LYS A  16       3.033  11.842  -4.680  1.00  0.970          C  
ATOM    270  O   LYS A  16       3.637  12.122  -5.710  1.00  1.190          O  
ATOM    271  CB  LYS A  16       1.885  13.792  -3.627  1.00  1.420          C  
ATOM    272  CG  LYS A  16       2.741  14.824  -4.350  1.00  1.420          C  
ATOM    273  CD  LYS A  16       2.821  16.129  -3.563  1.00  1.420          C  
ATOM    274  CE  LYS A  16       3.708  17.149  -4.277  1.00  1.420          C  
ATOM    275  NZ  LYS A  16       3.804  18.439  -3.525  1.00  1.420          N  
ATOM    276  H   LYS A  16       0.408  11.939  -2.747  1.00  1.130          H  
ATOM    277  HA  LYS A  16       1.205  12.705  -5.338  1.00  1.250          H  
ATOM    278 1HB  LYS A  16       0.917  14.246  -3.424  1.00  1.700          H  
ATOM    279 2HB  LYS A  16       2.354  13.581  -2.671  1.00  1.700          H  
ATOM    280 1HG  LYS A  16       3.750  14.439  -4.491  1.00  1.700          H  
ATOM    281 2HG  LYS A  16       2.310  15.021  -5.334  1.00  1.700          H  
ATOM    282 1HD  LYS A  16       1.817  16.542  -3.449  1.00  1.700          H  
ATOM    283 2HD  LYS A  16       3.225  15.927  -2.570  1.00  1.700          H  
ATOM    284 1HE  LYS A  16       4.707  16.730  -4.390  1.00  1.700          H  
ATOM    285 2HE  LYS A  16       3.295  17.345  -5.270  1.00  1.700          H  
ATOM    286 1HZ  LYS A  16       4.398  19.080  -4.032  1.00  1.700          H  
ATOM    287 2HZ  LYS A  16       2.883  18.843  -3.425  1.00  1.700          H  
ATOM    288 3HZ  LYS A  16       4.197  18.271  -2.610  1.00  1.700          H  
ATOM    289  N   THR A  17       3.559  11.062  -3.748  1.00  0.800          N  
ATOM    290  CA  THR A  17       4.829  10.389  -3.978  1.00  0.760          C  
ATOM    291  C   THR A  17       4.561   8.978  -4.497  1.00  0.690          C  
ATOM    292  O   THR A  17       3.791   8.222  -3.906  1.00  0.770          O  
ATOM    293  CB  THR A  17       5.696  10.328  -2.700  1.00  1.080          C  
ATOM    294  OG1 THR A  17       5.992  11.663  -2.251  1.00  1.080          O  
ATOM    295  CG2 THR A  17       7.028   9.585  -2.986  1.00  1.080          C  
ATOM    296  H   THR A  17       3.065  10.934  -2.878  1.00  0.960          H  
ATOM    297  HA  THR A  17       5.384  10.923  -4.746  1.00  0.910          H  
ATOM    298  HB  THR A  17       5.159   9.810  -1.927  1.00  1.300          H  
ATOM    299  HG1 THR A  17       5.199  12.049  -1.857  1.00  1.300          H  
ATOM    300 1HG2 THR A  17       7.626   9.555  -2.077  1.00  1.300          H  
ATOM    301 2HG2 THR A  17       6.838   8.568  -3.315  1.00  1.300          H  
ATOM    302 3HG2 THR A  17       7.580  10.112  -3.765  1.00  1.300          H  
ATOM    303  N   LEU A  18       5.218   8.634  -5.593  1.00  0.660          N  
ATOM    304  CA  LEU A  18       5.128   7.317  -6.209  1.00  0.620          C  
ATOM    305  C   LEU A  18       6.139   6.392  -5.571  1.00  0.590          C  
ATOM    306  O   LEU A  18       7.313   6.751  -5.448  1.00  0.640          O  
ATOM    307  CB  LEU A  18       5.415   7.418  -7.711  1.00  0.880          C  
ATOM    308  CG  LEU A  18       5.511   6.086  -8.522  1.00  0.880          C  
ATOM    309  CD1 LEU A  18       4.152   5.369  -8.580  1.00  0.880          C  
ATOM    310  CD2 LEU A  18       6.020   6.417  -9.904  1.00  0.880          C  
ATOM    311  H   LEU A  18       5.841   9.333  -6.004  1.00  0.790          H  
ATOM    312  HA  LEU A  18       4.126   6.919  -6.042  1.00  0.740          H  
ATOM    313 1HB  LEU A  18       4.621   8.005  -8.158  1.00  1.060          H  
ATOM    314 2HB  LEU A  18       6.337   7.964  -7.835  1.00  1.060          H  
ATOM    315  HG  LEU A  18       6.224   5.415  -8.038  1.00  1.060          H  
ATOM    316 1HD1 LEU A  18       4.247   4.447  -9.143  1.00  1.060          H  
ATOM    317 2HD1 LEU A  18       3.811   5.128  -7.576  1.00  1.060          H  
ATOM    318 3HD1 LEU A  18       3.427   6.015  -9.065  1.00  1.060          H  
ATOM    319 1HD2 LEU A  18       6.129   5.515 -10.473  1.00  1.060          H  
ATOM    320 2HD2 LEU A  18       5.316   7.079 -10.391  1.00  1.060          H  
ATOM    321 3HD2 LEU A  18       6.983   6.900  -9.836  1.00  1.060          H  
ATOM    322  N   ASN A  19       5.698   5.199  -5.162  1.00  0.600          N  
ATOM    323  CA  ASN A  19       6.603   4.236  -4.537  1.00  0.650          C  
ATOM    324  C   ASN A  19       6.496   2.842  -5.140  1.00  0.620          C  
ATOM    325  O   ASN A  19       5.435   2.207  -5.071  1.00  0.570          O  
ATOM    326  CB  ASN A  19       6.346   4.166  -3.039  1.00  0.890          C  
ATOM    327  CG  ASN A  19       6.739   5.425  -2.325  1.00  0.890          C  
ATOM    328  OD1 ASN A  19       7.922   5.634  -2.014  1.00  0.890          O  
ATOM    329  ND2 ASN A  19       5.783   6.252  -2.071  1.00  0.890          N  
ATOM    330  H   ASN A  19       4.704   4.956  -5.276  1.00  0.720          H  
ATOM    331  HA  ASN A  19       7.629   4.569  -4.700  1.00  0.780          H  
ATOM    332 1HB  ASN A  19       5.285   3.981  -2.862  1.00  1.070          H  
ATOM    333 2HB  ASN A  19       6.902   3.329  -2.615  1.00  1.070          H  
ATOM    334 1HD2 ASN A  19       5.980   7.116  -1.609  1.00  1.070          H  
ATOM    335 2HD2 ASN A  19       4.849   6.021  -2.364  1.00  1.070          H  
ATOM    336  N   ILE A  20       7.578   2.376  -5.773  1.00  0.710          N  
ATOM    337  CA  ILE A  20       7.564   1.042  -6.355  1.00  0.730          C  
ATOM    338  C   ILE A  20       8.699   0.238  -5.729  1.00  0.780          C  
ATOM    339  O   ILE A  20       9.833   0.707  -5.636  1.00  0.840          O  
ATOM    340  CB  ILE A  20       7.632   1.074  -7.894  1.00  1.010          C  
ATOM    341  CG1 ILE A  20       6.403   1.865  -8.420  1.00  1.010          C  
ATOM    342  CG2 ILE A  20       7.619  -0.392  -8.467  1.00  1.010          C  
ATOM    343  CD1 ILE A  20       6.409   2.171  -9.879  1.00  1.010          C  
ATOM    344  H   ILE A  20       8.441   2.936  -5.841  1.00  0.850          H  
ATOM    345  HA  ILE A  20       6.634   0.561  -6.088  1.00  0.880          H  
ATOM    346  HB  ILE A  20       8.533   1.597  -8.205  1.00  1.220          H  
ATOM    347 1HG1 ILE A  20       5.523   1.296  -8.181  1.00  1.220          H  
ATOM    348 2HG1 ILE A  20       6.349   2.813  -7.901  1.00  1.220          H  
ATOM    349 1HG2 ILE A  20       7.670  -0.368  -9.542  1.00  1.220          H  
ATOM    350 2HG2 ILE A  20       8.466  -0.955  -8.094  1.00  1.220          H  
ATOM    351 3HG2 ILE A  20       6.701  -0.892  -8.156  1.00  1.220          H  
ATOM    352 1HD1 ILE A  20       5.517   2.730 -10.148  1.00  1.220          H  
ATOM    353 2HD1 ILE A  20       7.268   2.754 -10.096  1.00  1.220          H  
ATOM    354 3HD1 ILE A  20       6.433   1.272 -10.453  1.00  1.220          H  
ATOM    355  N   ILE A  21       8.376  -0.944  -5.232  1.00  0.770          N  
ATOM    356  CA  ILE A  21       9.389  -1.785  -4.598  1.00  0.840          C  
ATOM    357  C   ILE A  21       9.474  -3.132  -5.326  1.00  0.830          C  
ATOM    358  O   ILE A  21       8.455  -3.665  -5.771  1.00  0.850          O  
ATOM    359  CB  ILE A  21       9.083  -2.073  -3.097  1.00  1.150          C  
ATOM    360  CG1 ILE A  21       8.713  -0.745  -2.287  1.00  1.150          C  
ATOM    361  CG2 ILE A  21      10.344  -2.754  -2.474  1.00  1.150          C  
ATOM    362  CD1 ILE A  21       9.757   0.322  -2.157  1.00  1.150          C  
ATOM    363  H   ILE A  21       7.404  -1.248  -5.343  1.00  0.920          H  
ATOM    364  HA  ILE A  21      10.362  -1.302  -4.675  1.00  1.010          H  
ATOM    365  HB  ILE A  21       8.266  -2.748  -2.985  1.00  1.380          H  
ATOM    366 1HG1 ILE A  21       7.848  -0.297  -2.778  1.00  1.380          H  
ATOM    367 2HG1 ILE A  21       8.417  -1.043  -1.277  1.00  1.380          H  
ATOM    368 1HG2 ILE A  21      10.171  -2.950  -1.458  1.00  1.380          H  
ATOM    369 2HG2 ILE A  21      10.572  -3.689  -2.959  1.00  1.380          H  
ATOM    370 3HG2 ILE A  21      11.199  -2.102  -2.566  1.00  1.380          H  
ATOM    371 1HD1 ILE A  21       9.348   1.155  -1.593  1.00  1.380          H  
ATOM    372 2HD1 ILE A  21      10.618  -0.061  -1.635  1.00  1.380          H  
ATOM    373 3HD1 ILE A  21      10.049   0.675  -3.131  1.00  1.380          H  
ATOM    374  N   ILE A  22      10.677  -3.657  -5.519  1.00  0.840          N  
ATOM    375  CA  ILE A  22      10.785  -5.005  -6.079  1.00  0.840          C  
ATOM    376  C   ILE A  22      11.596  -5.882  -5.130  1.00  0.850          C  
ATOM    377  O   ILE A  22      12.681  -5.472  -4.686  1.00  0.920          O  
ATOM    378  CB  ILE A  22      11.377  -5.054  -7.508  1.00  1.180          C  
ATOM    379  CG1 ILE A  22      10.469  -4.241  -8.467  1.00  1.180          C  
ATOM    380  CG2 ILE A  22      11.526  -6.546  -7.973  1.00  1.180          C  
ATOM    381  CD1 ILE A  22      10.996  -4.111  -9.891  1.00  1.180          C  
ATOM    382  H   ILE A  22      11.506  -3.143  -5.193  1.00  1.010          H  
ATOM    383  HA  ILE A  22       9.789  -5.440  -6.141  1.00  1.010          H  
ATOM    384  HB  ILE A  22      12.351  -4.571  -7.510  1.00  1.410          H  
ATOM    385 1HG1 ILE A  22       9.490  -4.676  -8.472  1.00  1.410          H  
ATOM    386 2HG1 ILE A  22      10.370  -3.251  -8.064  1.00  1.410          H  
ATOM    387 1HG2 ILE A  22      11.949  -6.587  -8.956  1.00  1.410          H  
ATOM    388 2HG2 ILE A  22      12.171  -7.091  -7.306  1.00  1.410          H  
ATOM    389 3HG2 ILE A  22      10.552  -7.027  -7.979  1.00  1.410          H  
ATOM    390 1HD1 ILE A  22      10.313  -3.500 -10.477  1.00  1.410          H  
ATOM    391 2HD1 ILE A  22      11.967  -3.653  -9.872  1.00  1.410          H  
ATOM    392 3HD1 ILE A  22      11.076  -5.081 -10.355  1.00  1.410          H  
ATOM    393  N   LEU A  23      11.033  -7.056  -4.789  1.00  0.880          N  
ATOM    394  CA  LEU A  23      11.707  -8.029  -3.918  1.00  0.950          C  
ATOM    395  C   LEU A  23      11.944  -9.399  -4.549  1.00  1.120          C  
ATOM    396  O   LEU A  23      11.163  -9.870  -5.385  1.00  1.240          O  
ATOM    397  CB  LEU A  23      10.934  -8.350  -2.632  1.00  1.300          C  
ATOM    398  CG  LEU A  23      10.575  -7.264  -1.665  1.00  1.300          C  
ATOM    399  CD1 LEU A  23       9.739  -7.914  -0.578  1.00  1.300          C  
ATOM    400  CD2 LEU A  23      11.806  -6.632  -1.087  1.00  1.300          C  
ATOM    401  H   LEU A  23      10.122  -7.282  -5.205  1.00  1.060          H  
ATOM    402  HA  LEU A  23      12.673  -7.619  -3.663  1.00  1.140          H  
ATOM    403 1HB  LEU A  23      10.026  -8.854  -2.907  1.00  1.560          H  
ATOM    404 2HB  LEU A  23      11.542  -9.067  -2.070  1.00  1.560          H  
ATOM    405  HG  LEU A  23       9.991  -6.503  -2.163  1.00  1.560          H  
ATOM    406 1HD1 LEU A  23       9.440  -7.195   0.167  1.00  1.560          H  
ATOM    407 2HD1 LEU A  23       8.865  -8.368  -1.002  1.00  1.560          H  
ATOM    408 3HD1 LEU A  23      10.340  -8.671  -0.118  1.00  1.560          H  
ATOM    409 1HD2 LEU A  23      11.524  -5.867  -0.376  1.00  1.560          H  
ATOM    410 2HD2 LEU A  23      12.413  -7.389  -0.581  1.00  1.560          H  
ATOM    411 3HD2 LEU A  23      12.364  -6.186  -1.883  1.00  1.560          H  
ATOM    412  N   GLU A  24      12.984 -10.076  -4.065  1.00  1.190          N  
ATOM    413  CA  GLU A  24      13.248 -11.477  -4.404  1.00  1.460          C  
ATOM    414  C   GLU A  24      12.492 -12.356  -3.389  1.00  1.630          C  
ATOM    415  O   GLU A  24      12.740 -12.284  -2.171  1.00  1.680          O  
ATOM    416  CB  GLU A  24      14.735 -11.790  -4.358  1.00  1.940          C  
ATOM    417  CG  GLU A  24      15.065 -13.219  -4.767  1.00  1.940          C  
ATOM    418  CD  GLU A  24      16.504 -13.590  -4.617  1.00  1.940          C  
ATOM    419  OE1 GLU A  24      17.254 -12.872  -3.968  1.00  1.940          O  
ATOM    420  OE2 GLU A  24      16.864 -14.602  -5.173  1.00  1.940          O  
ATOM    421  H   GLU A  24      13.602  -9.583  -3.410  1.00  1.430          H  
ATOM    422  HA  GLU A  24      12.867 -11.691  -5.404  1.00  1.750          H  
ATOM    423 1HB  GLU A  24      15.272 -11.111  -5.020  1.00  2.320          H  
ATOM    424 2HB  GLU A  24      15.091 -11.621  -3.365  1.00  2.320          H  
ATOM    425 1HG  GLU A  24      14.482 -13.905  -4.154  1.00  2.320          H  
ATOM    426 2HG  GLU A  24      14.759 -13.361  -5.807  1.00  2.320          H  
ATOM    427  N   MET A  25      11.581 -13.200  -3.884  1.00  1.950          N  
ATOM    428  CA  MET A  25      10.668 -13.998  -3.058  1.00  2.320          C  
ATOM    429  C   MET A  25      11.279 -14.967  -2.059  1.00  2.400          C  
ATOM    430  O   MET A  25      10.751 -15.138  -0.961  1.00  2.670          O  
ATOM    431  CB  MET A  25       9.734 -14.787  -3.969  1.00  3.100          C  
ATOM    432  CG  MET A  25       8.645 -15.576  -3.256  1.00  3.100          C  
ATOM    433  SD  MET A  25       7.533 -16.442  -4.378  1.00  3.100          S  
ATOM    434  CE  MET A  25       6.669 -15.096  -5.187  1.00  3.100          C  
ATOM    435  H   MET A  25      11.476 -13.282  -4.900  1.00  2.340          H  
ATOM    436  HA  MET A  25      10.073 -13.294  -2.485  1.00  2.780          H  
ATOM    437 1HB  MET A  25       9.289 -14.104  -4.678  1.00  3.720          H  
ATOM    438 2HB  MET A  25      10.322 -15.506  -4.537  1.00  3.720          H  
ATOM    439 1HG  MET A  25       9.102 -16.323  -2.608  1.00  3.720          H  
ATOM    440 2HG  MET A  25       8.061 -14.922  -2.637  1.00  3.720          H  
ATOM    441 1HE  MET A  25       5.942 -15.514  -5.844  1.00  3.720          H  
ATOM    442 2HE  MET A  25       6.162 -14.496  -4.450  1.00  3.720          H  
ATOM    443 3HE  MET A  25       7.360 -14.474  -5.756  1.00  3.720          H  
ATOM    444  N   LYS A  26      12.368 -15.625  -2.420  1.00  2.380          N  
ATOM    445  CA  LYS A  26      12.942 -16.632  -1.534  1.00  2.720          C  
ATOM    446  C   LYS A  26      13.892 -16.061  -0.498  1.00  2.680          C  
ATOM    447  O   LYS A  26      14.405 -16.804   0.341  1.00  3.110          O  
ATOM    448  CB  LYS A  26      13.679 -17.710  -2.338  1.00  3.670          C  
ATOM    449  CG  LYS A  26      12.788 -18.600  -3.206  1.00  3.670          C  
ATOM    450  CD  LYS A  26      13.623 -19.668  -3.951  1.00  3.670          C  
ATOM    451  CE  LYS A  26      12.742 -20.611  -4.780  1.00  3.670          C  
ATOM    452  NZ  LYS A  26      13.553 -21.580  -5.595  1.00  3.670          N  
ATOM    453  H   LYS A  26      12.788 -15.435  -3.317  1.00  2.860          H  
ATOM    454  HA  LYS A  26      12.124 -17.110  -0.996  1.00  3.260          H  
ATOM    455 1HB  LYS A  26      14.412 -17.229  -2.990  1.00  4.410          H  
ATOM    456 2HB  LYS A  26      14.230 -18.355  -1.654  1.00  4.410          H  
ATOM    457 1HG  LYS A  26      12.052 -19.096  -2.571  1.00  4.410          H  
ATOM    458 2HG  LYS A  26      12.258 -17.984  -3.931  1.00  4.410          H  
ATOM    459 1HD  LYS A  26      14.345 -19.194  -4.604  1.00  4.410          H  
ATOM    460 2HD  LYS A  26      14.169 -20.264  -3.221  1.00  4.410          H  
ATOM    461 1HE  LYS A  26      12.107 -21.175  -4.100  1.00  4.410          H  
ATOM    462 2HE  LYS A  26      12.112 -20.027  -5.449  1.00  4.410          H  
ATOM    463 1HZ  LYS A  26      12.933 -22.183  -6.110  1.00  4.410          H  
ATOM    464 2HZ  LYS A  26      14.160 -21.074  -6.279  1.00  4.410          H  
ATOM    465 3HZ  LYS A  26      14.132 -22.137  -4.990  1.00  4.410          H  
ATOM    466  N   THR A  27      14.177 -14.765  -0.580  1.00  2.380          N  
ATOM    467  CA  THR A  27      15.129 -14.142   0.316  1.00  2.410          C  
ATOM    468  C   THR A  27      14.571 -12.899   1.022  1.00  2.340          C  
ATOM    469  O   THR A  27      15.121 -12.476   2.042  1.00  2.480          O  
ATOM    470  CB  THR A  27      16.400 -13.793  -0.486  1.00  3.360          C  
ATOM    471  OG1 THR A  27      16.043 -12.876  -1.503  1.00  3.360          O  
ATOM    472  CG2 THR A  27      16.972 -15.040  -1.145  1.00  3.360          C  
ATOM    473  H   THR A  27      13.721 -14.161  -1.261  1.00  2.860          H  
ATOM    474  HA  THR A  27      15.397 -14.863   1.087  1.00  2.890          H  
ATOM    475  HB  THR A  27      17.141 -13.344   0.172  1.00  4.030          H  
ATOM    476  HG1 THR A  27      16.777 -12.755  -2.163  1.00  4.030          H  
ATOM    477 1HG2 THR A  27      17.859 -14.765  -1.716  1.00  4.030          H  
ATOM    478 2HG2 THR A  27      17.238 -15.765  -0.380  1.00  4.030          H  
ATOM    479 3HG2 THR A  27      16.247 -15.477  -1.821  1.00  4.030          H  
ATOM    480  N   ASN A  28      13.456 -12.332   0.505  1.00  2.450          N  
ATOM    481  CA  ASN A  28      12.885 -11.061   0.968  1.00  2.720          C  
ATOM    482  C   ASN A  28      13.960 -10.005   0.796  1.00  2.380          C  
ATOM    483  O   ASN A  28      14.153  -9.128   1.643  1.00  2.840          O  
ATOM    484  CB  ASN A  28      12.432 -11.132   2.430  1.00  3.700          C  
ATOM    485  CG  ASN A  28      11.440 -10.029   2.814  1.00  3.700          C  
ATOM    486  OD1 ASN A  28      10.574  -9.683   2.018  1.00  3.700          O  
ATOM    487  ND2 ASN A  28      11.567  -9.483   4.005  1.00  3.700          N  
ATOM    488  H   ASN A  28      13.038 -12.728  -0.331  1.00  2.940          H  
ATOM    489  HA  ASN A  28      12.043 -10.792   0.327  1.00  3.260          H  
ATOM    490 1HB  ASN A  28      11.972 -12.103   2.615  1.00  4.440          H  
ATOM    491 2HB  ASN A  28      13.299 -11.053   3.085  1.00  4.440          H  
ATOM    492 1HD2 ASN A  28      10.946  -8.736   4.296  1.00  4.440          H  
ATOM    493 2HD2 ASN A  28      12.295  -9.793   4.617  1.00  4.440          H  
ATOM    494  N   ALA A  29      14.677 -10.120  -0.316  1.00  1.850          N  
ATOM    495  CA  ALA A  29      15.766  -9.208  -0.610  1.00  1.750          C  
ATOM    496  C   ALA A  29      15.296  -8.081  -1.470  1.00  1.400          C  
ATOM    497  O   ALA A  29      14.517  -8.278  -2.401  1.00  1.260          O  
ATOM    498  CB  ALA A  29      16.916  -9.927  -1.289  1.00  2.490          C  
ATOM    499  H   ALA A  29      14.389 -10.865  -0.963  1.00  2.220          H  
ATOM    500  HA  ALA A  29      16.122  -8.791   0.332  1.00  2.100          H  
ATOM    501 1HB  ALA A  29      17.725  -9.222  -1.474  1.00  2.990          H  
ATOM    502 2HB  ALA A  29      17.270 -10.726  -0.642  1.00  2.990          H  
ATOM    503 3HB  ALA A  29      16.588 -10.343  -2.231  1.00  2.990          H  
ATOM    504  N   VAL A  30      15.840  -6.905  -1.223  1.00  1.420          N  
ATOM    505  CA  VAL A  30      15.498  -5.761  -2.036  1.00  1.310          C  
ATOM    506  C   VAL A  30      16.274  -5.740  -3.329  1.00  1.690          C  
ATOM    507  O   VAL A  30      17.503  -5.792  -3.342  1.00  2.230          O  
ATOM    508  CB  VAL A  30      15.727  -4.465  -1.237  1.00  1.880          C  
ATOM    509  CG1 VAL A  30      15.484  -3.243  -2.098  1.00  1.880          C  
ATOM    510  CG2 VAL A  30      14.758  -4.437  -0.048  1.00  1.880          C  
ATOM    511  H   VAL A  30      16.489  -6.807  -0.454  1.00  1.700          H  
ATOM    512  HA  VAL A  30      14.448  -5.818  -2.293  1.00  1.570          H  
ATOM    513  HB  VAL A  30      16.757  -4.433  -0.887  1.00  2.250          H  
ATOM    514 1HG1 VAL A  30      15.663  -2.372  -1.484  1.00  2.250          H  
ATOM    515 2HG1 VAL A  30      16.168  -3.226  -2.944  1.00  2.250          H  
ATOM    516 3HG1 VAL A  30      14.453  -3.236  -2.463  1.00  2.250          H  
ATOM    517 1HG2 VAL A  30      14.914  -3.522   0.529  1.00  2.250          H  
ATOM    518 2HG2 VAL A  30      13.735  -4.458  -0.417  1.00  2.250          H  
ATOM    519 3HG2 VAL A  30      14.927  -5.303   0.590  1.00  2.250          H  
ATOM    520  N   VAL A  31      15.524  -5.647  -4.412  1.00  1.700          N  
ATOM    521  CA  VAL A  31      16.019  -5.580  -5.765  1.00  2.160          C  
ATOM    522  C   VAL A  31      16.208  -4.086  -6.027  1.00  2.330          C  
ATOM    523  O   VAL A  31      17.244  -3.646  -6.538  1.00  2.980          O  
ATOM    524  CB  VAL A  31      14.990  -6.295  -6.664  1.00  2.840          C  
ATOM    525  CG1 VAL A  31      15.311  -6.222  -8.098  1.00  2.840          C  
ATOM    526  CG2 VAL A  31      14.895  -7.747  -6.186  1.00  2.840          C  
ATOM    527  H   VAL A  31      14.508  -5.613  -4.302  1.00  2.040          H  
ATOM    528  HA  VAL A  31      16.981  -6.087  -5.832  1.00  2.590          H  
ATOM    529  HB  VAL A  31      14.063  -5.821  -6.552  1.00  3.410          H  
ATOM    530 1HG1 VAL A  31      14.543  -6.732  -8.675  1.00  3.410          H  
ATOM    531 2HG1 VAL A  31      15.334  -5.182  -8.378  1.00  3.410          H  
ATOM    532 3HG1 VAL A  31      16.272  -6.689  -8.285  1.00  3.410          H  
ATOM    533 1HG2 VAL A  31      14.154  -8.264  -6.757  1.00  3.410          H  
ATOM    534 2HG2 VAL A  31      15.858  -8.236  -6.308  1.00  3.410          H  
ATOM    535 3HG2 VAL A  31      14.616  -7.777  -5.137  1.00  3.410          H  
ATOM    536  N   ASP A  32      15.164  -3.319  -5.670  1.00  2.280          N  
ATOM    537  CA  ASP A  32      15.170  -1.851  -5.763  1.00  2.510          C  
ATOM    538  C   ASP A  32      13.998  -1.227  -4.959  1.00  2.110          C  
ATOM    539  O   ASP A  32      13.040  -1.921  -4.593  1.00  2.720          O  
ATOM    540  CB  ASP A  32      15.232  -1.384  -7.236  1.00  3.420          C  
ATOM    541  CG  ASP A  32      15.728   0.109  -7.430  1.00  3.420          C  
ATOM    542  OD1 ASP A  32      15.894   0.805  -6.447  1.00  3.420          O  
ATOM    543  OD2 ASP A  32      15.918   0.526  -8.559  1.00  3.420          O  
ATOM    544  H   ASP A  32      14.352  -3.806  -5.287  1.00  2.740          H  
ATOM    545  HA  ASP A  32      16.092  -1.497  -5.299  1.00  3.010          H  
ATOM    546 1HB  ASP A  32      15.940  -2.007  -7.774  1.00  4.110          H  
ATOM    547 2HB  ASP A  32      14.301  -1.539  -7.718  1.00  4.110          H  
ATOM    548  N   GLU A  33      14.112   0.078  -4.657  1.00  1.690          N  
ATOM    549  CA  GLU A  33      13.097   0.895  -3.941  1.00  1.700          C  
ATOM    550  C   GLU A  33      12.897   2.285  -4.585  1.00  1.650          C  
ATOM    551  O   GLU A  33      12.937   3.299  -3.888  1.00  2.210          O  
ATOM    552  CB  GLU A  33      13.464   1.134  -2.452  1.00  2.380          C  
ATOM    553  CG  GLU A  33      13.614  -0.103  -1.555  1.00  2.380          C  
ATOM    554  CD  GLU A  33      13.825   0.241  -0.044  1.00  2.380          C  
ATOM    555  OE1 GLU A  33      13.970   1.407   0.253  1.00  2.380          O  
ATOM    556  OE2 GLU A  33      13.815  -0.662   0.793  1.00  2.380          O  
ATOM    557  H   GLU A  33      14.946   0.543  -5.026  1.00  2.030          H  
ATOM    558  HA  GLU A  33      12.147   0.369  -3.991  1.00  2.040          H  
ATOM    559 1HB  GLU A  33      14.401   1.689  -2.401  1.00  2.850          H  
ATOM    560 2HB  GLU A  33      12.695   1.760  -1.998  1.00  2.850          H  
ATOM    561 1HG  GLU A  33      12.775  -0.758  -1.665  1.00  2.850          H  
ATOM    562 2HG  GLU A  33      14.474  -0.612  -1.917  1.00  2.850          H  
ATOM    563  N   LEU A  34      12.782   2.344  -5.902  1.00  1.690          N  
ATOM    564  CA  LEU A  34      12.684   3.600  -6.651  1.00  1.870          C  
ATOM    565  C   LEU A  34      11.415   4.418  -6.326  1.00  1.740          C  
ATOM    566  O   LEU A  34      10.300   3.878  -6.264  1.00  2.250          O  
ATOM    567  CB  LEU A  34      12.736   3.277  -8.158  1.00  2.550          C  
ATOM    568  CG  LEU A  34      12.863   4.442  -9.175  1.00  2.550          C  
ATOM    569  CD1 LEU A  34      14.208   5.108  -9.070  1.00  2.550          C  
ATOM    570  CD2 LEU A  34      12.649   3.888 -10.617  1.00  2.550          C  
ATOM    571  H   LEU A  34      12.712   1.477  -6.410  1.00  2.030          H  
ATOM    572  HA  LEU A  34      13.548   4.202  -6.383  1.00  2.240          H  
ATOM    573 1HB  LEU A  34      13.555   2.577  -8.333  1.00  3.060          H  
ATOM    574 2HB  LEU A  34      11.811   2.784  -8.396  1.00  3.060          H  
ATOM    575  HG  LEU A  34      12.131   5.180  -8.944  1.00  3.060          H  
ATOM    576 1HD1 LEU A  34      14.258   5.929  -9.790  1.00  3.060          H  
ATOM    577 2HD1 LEU A  34      14.355   5.504  -8.072  1.00  3.060          H  
ATOM    578 3HD1 LEU A  34      14.986   4.382  -9.290  1.00  3.060          H  
ATOM    579 1HD2 LEU A  34      12.719   4.702 -11.342  1.00  3.060          H  
ATOM    580 2HD2 LEU A  34      13.411   3.141 -10.844  1.00  3.060          H  
ATOM    581 3HD2 LEU A  34      11.662   3.430 -10.688  1.00  3.060          H  
ATOM    582  N   SER A  35      11.580   5.736  -6.148  1.00  1.700          N  
ATOM    583  CA  SER A  35      10.446   6.618  -5.868  1.00  1.810          C  
ATOM    584  C   SER A  35      10.653   7.998  -6.476  1.00  1.760          C  
ATOM    585  O   SER A  35      11.779   8.375  -6.824  1.00  2.330          O  
ATOM    586  CB  SER A  35      10.235   6.759  -4.370  1.00  2.490          C  
ATOM    587  OG  SER A  35      11.311   7.415  -3.754  1.00  2.490          O  
ATOM    588  H   SER A  35      12.504   6.142  -6.174  1.00  2.040          H  
ATOM    589  HA  SER A  35       9.551   6.185  -6.314  1.00  2.170          H  
ATOM    590 1HB  SER A  35       9.324   7.316  -4.178  1.00  2.990          H  
ATOM    591 2HB  SER A  35      10.106   5.769  -3.931  1.00  2.990          H  
ATOM    592  HG  SER A  35      11.084   7.443  -2.822  1.00  2.990          H  
ATOM    593  N   ILE A  36       9.548   8.736  -6.617  1.00  1.740          N  
ATOM    594  CA  ILE A  36       9.587  10.106  -7.149  1.00  1.960          C  
ATOM    595  C   ILE A  36       8.362  10.928  -6.758  1.00  1.770          C  
ATOM    596  O   ILE A  36       7.266  10.385  -6.598  1.00  2.360          O  
ATOM    597  CB  ILE A  36       9.725  10.041  -8.694  1.00  2.660          C  
ATOM    598  CG1 ILE A  36      10.062  11.398  -9.376  1.00  2.660          C  
ATOM    599  CG2 ILE A  36       8.462   9.464  -9.300  1.00  2.660          C  
ATOM    600  CD1 ILE A  36      11.462  11.903  -9.114  1.00  2.660          C  
ATOM    601  H   ILE A  36       8.675   8.302  -6.299  1.00  2.090          H  
ATOM    602  HA  ILE A  36      10.464  10.595  -6.736  1.00  2.350          H  
ATOM    603  HB  ILE A  36      10.543   9.409  -8.905  1.00  3.190          H  
ATOM    604 1HG1 ILE A  36       9.954  11.264 -10.454  1.00  3.190          H  
ATOM    605 2HG1 ILE A  36       9.366  12.147  -9.073  1.00  3.190          H  
ATOM    606 1HG2 ILE A  36       8.581   9.365 -10.365  1.00  3.190          H  
ATOM    607 2HG2 ILE A  36       8.289   8.497  -8.867  1.00  3.190          H  
ATOM    608 3HG2 ILE A  36       7.615  10.114  -9.097  1.00  3.190          H  
ATOM    609 1HD1 ILE A  36      11.611  12.839  -9.654  1.00  3.190          H  
ATOM    610 2HD1 ILE A  36      11.609  12.076  -8.055  1.00  3.190          H  
ATOM    611 3HD1 ILE A  36      12.185  11.168  -9.460  1.00  3.190          H  
ATOM    612  N   GLY A  37       8.532  12.242  -6.623  1.00  1.930          N  
ATOM    613  CA  GLY A  37       7.370  13.090  -6.403  1.00  2.200          C  
ATOM    614  C   GLY A  37       6.627  13.205  -7.732  1.00  2.280          C  
ATOM    615  O   GLY A  37       7.247  13.266  -8.794  1.00  2.930          O  
ATOM    616  H   GLY A  37       9.452  12.653  -6.718  1.00  2.320          H  
ATOM    617 1HA  GLY A  37       6.720  12.659  -5.642  1.00  2.640          H  
ATOM    618 2HA  GLY A  37       7.680  14.074  -6.058  1.00  2.640          H  
ATOM    619  N   VAL A  38       5.316  13.325  -7.672  1.00  2.180          N  
ATOM    620  CA  VAL A  38       4.488  13.457  -8.849  1.00  1.880          C  
ATOM    621  C   VAL A  38       3.701  14.752  -8.799  1.00  1.800          C  
ATOM    622  O   VAL A  38       3.126  15.066  -7.761  1.00  2.110          O  
ATOM    623  CB  VAL A  38       3.502  12.290  -8.874  1.00  2.750          C  
ATOM    624  CG1 VAL A  38       2.638  12.398 -10.050  1.00  2.750          C  
ATOM    625  CG2 VAL A  38       4.271  10.935  -8.802  1.00  2.750          C  
ATOM    626  H   VAL A  38       4.837  13.237  -6.774  1.00  2.620          H  
ATOM    627  HA  VAL A  38       5.117  13.447  -9.738  1.00  2.260          H  
ATOM    628  HB  VAL A  38       2.847  12.364  -8.012  1.00  3.300          H  
ATOM    629 1HG1 VAL A  38       1.974  11.604  -9.994  1.00  3.300          H  
ATOM    630 2HG1 VAL A  38       2.079  13.321 -10.054  1.00  3.300          H  
ATOM    631 3HG1 VAL A  38       3.236  12.334 -10.945  1.00  3.300          H  
ATOM    632 1HG2 VAL A  38       3.570  10.128  -8.797  1.00  3.300          H  
ATOM    633 2HG2 VAL A  38       4.921  10.825  -9.626  1.00  3.300          H  
ATOM    634 3HG2 VAL A  38       4.858  10.894  -7.885  1.00  3.300          H  
ATOM    635  N   GLU A  39       3.680  15.531  -9.882  1.00  1.830          N  
ATOM    636  CA  GLU A  39       2.874  16.743  -9.804  1.00  1.900          C  
ATOM    637  C   GLU A  39       1.425  16.430 -10.165  1.00  1.760          C  
ATOM    638  O   GLU A  39       0.502  16.746  -9.410  1.00  2.070          O  
ATOM    639  CB  GLU A  39       3.409  17.834 -10.733  1.00  2.630          C  
ATOM    640  CG  GLU A  39       4.751  18.412 -10.321  1.00  2.630          C  
ATOM    641  CD  GLU A  39       5.237  19.481 -11.269  1.00  2.630          C  
ATOM    642  OE1 GLU A  39       4.574  19.719 -12.251  1.00  2.630          O  
ATOM    643  OE2 GLU A  39       6.269  20.055 -11.011  1.00  2.630          O  
ATOM    644  H   GLU A  39       4.144  15.256 -10.750  1.00  2.200          H  
ATOM    645  HA  GLU A  39       2.898  17.119  -8.782  1.00  2.280          H  
ATOM    646 1HB  GLU A  39       3.512  17.434 -11.742  1.00  3.160          H  
ATOM    647 2HB  GLU A  39       2.688  18.651 -10.779  1.00  3.160          H  
ATOM    648 1HG  GLU A  39       4.656  18.839  -9.323  1.00  3.160          H  
ATOM    649 2HG  GLU A  39       5.481  17.607 -10.274  1.00  3.160          H  
ATOM    650  N   GLN A  40       1.232  15.858 -11.362  1.00  1.940          N  
ATOM    651  CA  GLN A  40      -0.087  15.504 -11.862  1.00  1.970          C  
ATOM    652  C   GLN A  40       0.098  14.207 -12.608  1.00  1.510          C  
ATOM    653  O   GLN A  40      -0.782  13.355 -12.729  1.00  1.920          O  
ATOM    654  CB  GLN A  40      -0.683  16.605 -12.766  1.00  2.750          C  
ATOM    655  CG  GLN A  40      -0.949  17.928 -12.025  1.00  2.750          C  
ATOM    656  CD  GLN A  40      -1.657  19.028 -12.838  1.00  2.750          C  
ATOM    657  OE1 GLN A  40      -2.743  18.780 -13.416  1.00  2.750          O  
ATOM    658  NE2 GLN A  40      -1.038  20.222 -12.853  1.00  2.750          N  
ATOM    659  H   GLN A  40       2.044  15.578 -11.919  1.00  2.330          H  
ATOM    660  HA  GLN A  40      -0.760  15.325 -11.024  1.00  2.360          H  
ATOM    661 1HB  GLN A  40      -0.003  16.808 -13.591  1.00  3.300          H  
ATOM    662 2HB  GLN A  40      -1.625  16.258 -13.192  1.00  3.300          H  
ATOM    663 1HG  GLN A  40      -1.556  17.709 -11.147  1.00  3.300          H  
ATOM    664 2HG  GLN A  40       0.009  18.336 -11.710  1.00  3.300          H  
ATOM    665 1HE2 GLN A  40      -1.411  21.053 -13.332  1.00  3.300          H  
ATOM    666 2HE2 GLN A  40      -0.174  20.335 -12.358  1.00  3.300          H  
ATOM    667  N   ASN A  41       1.314  14.075 -13.109  1.00  1.060          N  
ATOM    668  CA  ASN A  41       1.753  13.034 -14.035  1.00  1.010          C  
ATOM    669  C   ASN A  41       2.067  11.676 -13.408  1.00  0.780          C  
ATOM    670  O   ASN A  41       3.124  11.083 -13.652  1.00  0.720          O  
ATOM    671  CB  ASN A  41       2.957  13.601 -14.746  1.00  1.430          C  
ATOM    672  CG  ASN A  41       4.031  14.045 -13.731  1.00  1.430          C  
ATOM    673  OD1 ASN A  41       3.691  14.627 -12.641  1.00  1.430          O  
ATOM    674  ND2 ASN A  41       5.274  13.814 -14.065  1.00  1.430          N  
ATOM    675  H   ASN A  41       1.975  14.806 -12.875  1.00  1.270          H  
ATOM    676  HA  ASN A  41       0.957  12.870 -14.767  1.00  1.210          H  
ATOM    677 1HB  ASN A  41       3.378  12.843 -15.416  1.00  1.720          H  
ATOM    678 2HB  ASN A  41       2.659  14.453 -15.357  1.00  1.720          H  
ATOM    679 1HD2 ASN A  41       6.021  14.083 -13.456  1.00  1.720          H  
ATOM    680 2HD2 ASN A  41       5.479  13.355 -14.933  1.00  1.720          H  
ATOM    681  N   LEU A  42       1.082  11.163 -12.676  1.00  0.760          N  
ATOM    682  CA  LEU A  42       1.166   9.895 -11.969  1.00  0.690          C  
ATOM    683  C   LEU A  42       1.113   8.724 -12.894  1.00  0.690          C  
ATOM    684  O   LEU A  42       1.788   7.722 -12.674  1.00  0.710          O  
ATOM    685  CB  LEU A  42       0.045   9.817 -10.930  1.00  0.990          C  
ATOM    686  CG  LEU A  42      -0.015   8.585 -10.031  1.00  0.990          C  
ATOM    687  CD1 LEU A  42       1.305   8.360  -9.269  1.00  0.990          C  
ATOM    688  CD2 LEU A  42      -1.095   8.855  -9.035  1.00  0.990          C  
ATOM    689  H   LEU A  42       0.242  11.743 -12.594  1.00  0.910          H  
ATOM    690  HA  LEU A  42       2.126   9.865 -11.463  1.00  0.830          H  
ATOM    691 1HB  LEU A  42       0.064  10.688 -10.299  1.00  1.190          H  
ATOM    692 2HB  LEU A  42      -0.896   9.846 -11.472  1.00  1.190          H  
ATOM    693  HG  LEU A  42      -0.246   7.694 -10.620  1.00  1.190          H  
ATOM    694 1HD1 LEU A  42       1.215   7.510  -8.608  1.00  1.190          H  
ATOM    695 2HD1 LEU A  42       2.121   8.175  -9.961  1.00  1.190          H  
ATOM    696 3HD1 LEU A  42       1.517   9.242  -8.675  1.00  1.190          H  
ATOM    697 1HD2 LEU A  42      -1.179   8.029  -8.393  1.00  1.190          H  
ATOM    698 2HD2 LEU A  42      -0.841   9.740  -8.450  1.00  1.190          H  
ATOM    699 3HD2 LEU A  42      -2.032   9.024  -9.532  1.00  1.190          H  
ATOM    700  N   THR A  43       0.284   8.835 -13.908  1.00  0.710          N  
ATOM    701  CA  THR A  43       0.067   7.768 -14.855  1.00  0.760          C  
ATOM    702  C   THR A  43       1.364   7.412 -15.570  1.00  0.800          C  
ATOM    703  O   THR A  43       1.742   6.234 -15.674  1.00  0.910          O  
ATOM    704  CB  THR A  43      -1.013   8.227 -15.857  1.00  1.040          C  
ATOM    705  OG1 THR A  43      -2.226   8.453 -15.153  1.00  1.040          O  
ATOM    706  CG2 THR A  43      -1.260   7.217 -16.828  1.00  1.040          C  
ATOM    707  H   THR A  43      -0.207   9.706 -14.032  1.00  0.850          H  
ATOM    708  HA  THR A  43      -0.287   6.888 -14.323  1.00  0.910          H  
ATOM    709  HB  THR A  43      -0.700   9.148 -16.351  1.00  1.250          H  
ATOM    710  HG1 THR A  43      -2.117   9.185 -14.558  1.00  1.250          H  
ATOM    711 1HG2 THR A  43      -2.055   7.535 -17.507  1.00  1.250          H  
ATOM    712 2HG2 THR A  43      -0.364   6.990 -17.400  1.00  1.250          H  
ATOM    713 3HG2 THR A  43      -1.565   6.377 -16.253  1.00  1.250          H  
ATOM    714  N   GLU A  44       2.055   8.435 -16.045  1.00  0.760          N  
ATOM    715  CA  GLU A  44       3.273   8.261 -16.794  1.00  0.860          C  
ATOM    716  C   GLU A  44       4.392   7.736 -15.915  1.00  0.830          C  
ATOM    717  O   GLU A  44       5.086   6.783 -16.288  1.00  1.110          O  
ATOM    718  CB  GLU A  44       3.669   9.606 -17.406  1.00  1.160          C  
ATOM    719  CG  GLU A  44       2.670  10.148 -18.452  1.00  1.160          C  
ATOM    720  CD  GLU A  44       1.442  10.772 -17.812  1.00  1.160          C  
ATOM    721  OE1 GLU A  44       1.429  10.893 -16.613  1.00  1.160          O  
ATOM    722  OE2 GLU A  44       0.525  11.090 -18.506  1.00  1.160          O  
ATOM    723  H   GLU A  44       1.689   9.380 -15.918  1.00  0.910          H  
ATOM    724  HA  GLU A  44       3.091   7.535 -17.585  1.00  1.030          H  
ATOM    725 1HB  GLU A  44       3.767  10.350 -16.610  1.00  1.400          H  
ATOM    726 2HB  GLU A  44       4.644   9.513 -17.884  1.00  1.400          H  
ATOM    727 1HG  GLU A  44       3.165  10.895 -19.074  1.00  1.400          H  
ATOM    728 2HG  GLU A  44       2.355   9.331 -19.095  1.00  1.400          H  
ATOM    729  N   LEU A  45       4.554   8.327 -14.729  1.00  0.650          N  
ATOM    730  CA  LEU A  45       5.614   7.881 -13.854  1.00  0.650          C  
ATOM    731  C   LEU A  45       5.351   6.473 -13.337  1.00  0.620          C  
ATOM    732  O   LEU A  45       6.264   5.661 -13.258  1.00  0.660          O  
ATOM    733  CB  LEU A  45       5.783   8.892 -12.710  1.00  0.910          C  
ATOM    734  CG  LEU A  45       6.362  10.297 -13.131  1.00  0.910          C  
ATOM    735  CD1 LEU A  45       6.216  11.273 -11.988  1.00  0.910          C  
ATOM    736  CD2 LEU A  45       7.837  10.176 -13.480  1.00  0.910          C  
ATOM    737  H   LEU A  45       3.965   9.117 -14.445  1.00  0.780          H  
ATOM    738  HA  LEU A  45       6.531   7.843 -14.430  1.00  0.780          H  
ATOM    739 1HB  LEU A  45       4.809   9.052 -12.238  1.00  1.090          H  
ATOM    740 2HB  LEU A  45       6.463   8.470 -11.977  1.00  1.090          H  
ATOM    741  HG  LEU A  45       5.804  10.679 -13.991  1.00  1.090          H  
ATOM    742 1HD1 LEU A  45       6.612  12.238 -12.271  1.00  1.090          H  
ATOM    743 2HD1 LEU A  45       5.166  11.372 -11.763  1.00  1.090          H  
ATOM    744 3HD1 LEU A  45       6.752  10.920 -11.122  1.00  1.090          H  
ATOM    745 1HD2 LEU A  45       8.220  11.155 -13.759  1.00  1.090          H  
ATOM    746 2HD2 LEU A  45       8.376   9.819 -12.618  1.00  1.090          H  
ATOM    747 3HD2 LEU A  45       7.986   9.495 -14.307  1.00  1.090          H  
ATOM    748  N   ALA A  46       4.105   6.128 -13.008  1.00  0.590          N  
ATOM    749  CA  ALA A  46       3.847   4.807 -12.452  1.00  0.600          C  
ATOM    750  C   ALA A  46       4.255   3.668 -13.384  1.00  0.630          C  
ATOM    751  O   ALA A  46       4.907   2.710 -12.944  1.00  0.760          O  
ATOM    752  CB  ALA A  46       2.384   4.700 -12.121  1.00  0.840          C  
ATOM    753  H   ALA A  46       3.330   6.791 -13.074  1.00  0.710          H  
ATOM    754  HA  ALA A  46       4.417   4.701 -11.543  1.00  0.720          H  
ATOM    755 1HB  ALA A  46       2.192   3.738 -11.674  1.00  1.000          H  
ATOM    756 2HB  ALA A  46       2.115   5.493 -11.426  1.00  1.000          H  
ATOM    757 3HB  ALA A  46       1.800   4.813 -13.032  1.00  1.000          H  
ATOM    758  N   VAL A  47       3.953   3.782 -14.680  1.00  0.600          N  
ATOM    759  CA  VAL A  47       4.346   2.695 -15.567  1.00  0.670          C  
ATOM    760  C   VAL A  47       5.821   2.780 -15.932  1.00  0.770          C  
ATOM    761  O   VAL A  47       6.493   1.748 -16.031  1.00  0.810          O  
ATOM    762  CB  VAL A  47       3.443   2.621 -16.817  1.00  0.910          C  
ATOM    763  CG1 VAL A  47       3.679   3.770 -17.778  1.00  0.910          C  
ATOM    764  CG2 VAL A  47       3.652   1.287 -17.530  1.00  0.910          C  
ATOM    765  H   VAL A  47       3.405   4.589 -15.011  1.00  0.720          H  
ATOM    766  HA  VAL A  47       4.195   1.760 -15.028  1.00  0.800          H  
ATOM    767  HB  VAL A  47       2.451   2.684 -16.492  1.00  1.090          H  
ATOM    768 1HG1 VAL A  47       2.983   3.659 -18.587  1.00  1.090          H  
ATOM    769 2HG1 VAL A  47       3.500   4.719 -17.270  1.00  1.090          H  
ATOM    770 3HG1 VAL A  47       4.686   3.752 -18.175  1.00  1.090          H  
ATOM    771 1HG2 VAL A  47       2.981   1.218 -18.388  1.00  1.090          H  
ATOM    772 2HG2 VAL A  47       4.685   1.212 -17.873  1.00  1.090          H  
ATOM    773 3HG2 VAL A  47       3.440   0.470 -16.838  1.00  1.090          H  
ATOM    774  N   TYR A  48       6.329   3.999 -16.155  1.00  0.820          N  
ATOM    775  CA  TYR A  48       7.709   4.159 -16.534  1.00  0.900          C  
ATOM    776  C   TYR A  48       8.611   3.620 -15.433  1.00  0.890          C  
ATOM    777  O   TYR A  48       9.555   2.879 -15.717  1.00  0.960          O  
ATOM    778  CB  TYR A  48       8.015   5.617 -16.868  1.00  1.230          C  
ATOM    779  CG  TYR A  48       9.420   5.812 -17.333  1.00  1.230          C  
ATOM    780  CD1 TYR A  48       9.743   5.441 -18.623  1.00  1.230          C  
ATOM    781  CD2 TYR A  48      10.385   6.345 -16.500  1.00  1.230          C  
ATOM    782  CE1 TYR A  48      11.025   5.586 -19.080  1.00  1.230          C  
ATOM    783  CE2 TYR A  48      11.671   6.495 -16.952  1.00  1.230          C  
ATOM    784  CZ  TYR A  48      11.995   6.114 -18.239  1.00  1.230          C  
ATOM    785  OH  TYR A  48      13.285   6.253 -18.693  1.00  1.230          O  
ATOM    786  H   TYR A  48       5.754   4.843 -16.075  1.00  0.980          H  
ATOM    787  HA  TYR A  48       7.892   3.561 -17.425  1.00  1.080          H  
ATOM    788 1HB  TYR A  48       7.335   5.964 -17.650  1.00  1.470          H  
ATOM    789 2HB  TYR A  48       7.849   6.237 -15.987  1.00  1.470          H  
ATOM    790  HD1 TYR A  48       8.977   5.026 -19.272  1.00  1.470          H  
ATOM    791  HD2 TYR A  48      10.137   6.637 -15.498  1.00  1.470          H  
ATOM    792  HE1 TYR A  48      11.279   5.286 -20.096  1.00  1.470          H  
ATOM    793  HE2 TYR A  48      12.434   6.908 -16.295  1.00  1.470          H  
ATOM    794  HH  TYR A  48      13.820   6.669 -18.013  1.00  1.470          H  
ATOM    795  N   TYR A  49       8.351   4.010 -14.182  1.00  0.840          N  
ATOM    796  CA  TYR A  49       9.161   3.588 -13.055  1.00  0.870          C  
ATOM    797  C   TYR A  49       9.165   2.085 -12.857  1.00  0.820          C  
ATOM    798  O   TYR A  49      10.225   1.516 -12.595  1.00  0.850          O  
ATOM    799  CB  TYR A  49       8.774   4.335 -11.784  1.00  1.210          C  
ATOM    800  CG  TYR A  49       9.440   5.683 -11.690  1.00  1.210          C  
ATOM    801  CD1 TYR A  49       9.495   6.553 -12.767  1.00  1.210          C  
ATOM    802  CD2 TYR A  49      10.062   6.014 -10.526  1.00  1.210          C  
ATOM    803  CE1 TYR A  49      10.190   7.711 -12.671  1.00  1.210          C  
ATOM    804  CE2 TYR A  49      10.767   7.177 -10.429  1.00  1.210          C  
ATOM    805  CZ  TYR A  49      10.838   8.026 -11.509  1.00  1.210          C  
ATOM    806  OH  TYR A  49      11.545   9.202 -11.444  1.00  1.210          O  
ATOM    807  H   TYR A  49       7.563   4.631 -13.995  1.00  1.010          H  
ATOM    808  HA  TYR A  49      10.185   3.880 -13.269  1.00  1.040          H  
ATOM    809 1HB  TYR A  49       7.707   4.459 -11.739  1.00  1.450          H  
ATOM    810 2HB  TYR A  49       9.082   3.753 -10.922  1.00  1.450          H  
ATOM    811  HD1 TYR A  49       9.007   6.332 -13.690  1.00  1.450          H  
ATOM    812  HD2 TYR A  49      10.017   5.331  -9.679  1.00  1.450          H  
ATOM    813  HE1 TYR A  49      10.240   8.385 -13.526  1.00  1.450          H  
ATOM    814  HE2 TYR A  49      11.280   7.420  -9.499  1.00  1.450          H  
ATOM    815  HH  TYR A  49      11.868   9.354 -10.548  1.00  1.450          H  
ATOM    816  N   LEU A  50       8.021   1.407 -13.002  1.00  0.780          N  
ATOM    817  CA  LEU A  50       8.073  -0.040 -12.840  1.00  0.790          C  
ATOM    818  C   LEU A  50       8.983  -0.643 -13.917  1.00  0.820          C  
ATOM    819  O   LEU A  50       9.839  -1.488 -13.614  1.00  0.860          O  
ATOM    820  CB  LEU A  50       6.658  -0.656 -12.904  1.00  1.100          C  
ATOM    821  CG  LEU A  50       6.543  -2.230 -12.758  1.00  1.100          C  
ATOM    822  CD1 LEU A  50       7.127  -2.699 -11.416  1.00  1.100          C  
ATOM    823  CD2 LEU A  50       5.054  -2.631 -12.837  1.00  1.100          C  
ATOM    824  H   LEU A  50       7.129   1.889 -13.160  1.00  0.940          H  
ATOM    825  HA  LEU A  50       8.506  -0.250 -11.867  1.00  0.950          H  
ATOM    826 1HB  LEU A  50       6.050  -0.210 -12.130  1.00  1.320          H  
ATOM    827 2HB  LEU A  50       6.219  -0.379 -13.867  1.00  1.320          H  
ATOM    828  HG  LEU A  50       7.102  -2.715 -13.564  1.00  1.320          H  
ATOM    829 1HD1 LEU A  50       7.029  -3.762 -11.350  1.00  1.320          H  
ATOM    830 2HD1 LEU A  50       8.181  -2.439 -11.346  1.00  1.320          H  
ATOM    831 3HD1 LEU A  50       6.581  -2.237 -10.598  1.00  1.320          H  
ATOM    832 1HD2 LEU A  50       4.964  -3.713 -12.747  1.00  1.320          H  
ATOM    833 2HD2 LEU A  50       4.501  -2.151 -12.026  1.00  1.320          H  
ATOM    834 3HD2 LEU A  50       4.641  -2.312 -13.795  1.00  1.320          H  
ATOM    835  N   GLU A  51       8.842  -0.175 -15.169  1.00  0.840          N  
ATOM    836  CA  GLU A  51       9.657  -0.705 -16.256  1.00  0.920          C  
ATOM    837  C   GLU A  51      11.136  -0.388 -16.042  1.00  0.970          C  
ATOM    838  O   GLU A  51      12.013  -1.219 -16.324  1.00  1.020          O  
ATOM    839  CB  GLU A  51       9.212  -0.110 -17.591  1.00  1.260          C  
ATOM    840  CG  GLU A  51       9.882  -0.720 -18.812  1.00  1.260          C  
ATOM    841  CD  GLU A  51       9.491  -2.138 -19.002  1.00  1.260          C  
ATOM    842  OE1 GLU A  51       8.535  -2.538 -18.379  1.00  1.260          O  
ATOM    843  OE2 GLU A  51      10.116  -2.829 -19.782  1.00  1.260          O  
ATOM    844  H   GLU A  51       8.122   0.530 -15.379  1.00  1.010          H  
ATOM    845  HA  GLU A  51       9.535  -1.784 -16.282  1.00  1.100          H  
ATOM    846 1HB  GLU A  51       8.140  -0.214 -17.686  1.00  1.510          H  
ATOM    847 2HB  GLU A  51       9.427   0.960 -17.598  1.00  1.510          H  
ATOM    848 1HG  GLU A  51       9.595  -0.164 -19.679  1.00  1.510          H  
ATOM    849 2HG  GLU A  51      10.964  -0.650 -18.715  1.00  1.510          H  
ATOM    850  N   THR A  52      11.412   0.813 -15.533  1.00  0.970          N  
ATOM    851  CA  THR A  52      12.761   1.278 -15.274  1.00  1.040          C  
ATOM    852  C   THR A  52      13.447   0.368 -14.274  1.00  1.040          C  
ATOM    853  O   THR A  52      14.593  -0.027 -14.486  1.00  1.090          O  
ATOM    854  CB  THR A  52      12.748   2.731 -14.750  1.00  1.430          C  
ATOM    855  OG1 THR A  52      12.185   3.590 -15.754  1.00  1.430          O  
ATOM    856  CG2 THR A  52      14.154   3.208 -14.412  1.00  1.430          C  
ATOM    857  H   THR A  52      10.638   1.453 -15.364  1.00  1.160          H  
ATOM    858  HA  THR A  52      13.322   1.250 -16.208  1.00  1.250          H  
ATOM    859  HB  THR A  52      12.138   2.780 -13.859  1.00  1.710          H  
ATOM    860  HG1 THR A  52      11.245   3.341 -15.900  1.00  1.710          H  
ATOM    861 1HG2 THR A  52      14.103   4.233 -14.047  1.00  1.710          H  
ATOM    862 2HG2 THR A  52      14.588   2.576 -13.642  1.00  1.710          H  
ATOM    863 3HG2 THR A  52      14.775   3.170 -15.305  1.00  1.710          H  
ATOM    864  N   MET A  53      12.759   0.030 -13.185  1.00  0.990          N  
ATOM    865  CA  MET A  53      13.334  -0.846 -12.172  1.00  1.010          C  
ATOM    866  C   MET A  53      13.617  -2.240 -12.723  1.00  1.010          C  
ATOM    867  O   MET A  53      14.675  -2.823 -12.457  1.00  1.080          O  
ATOM    868  CB  MET A  53      12.393  -0.949 -11.011  1.00  1.410          C  
ATOM    869  CG  MET A  53      12.243   0.296 -10.265  1.00  1.410          C  
ATOM    870  SD  MET A  53      10.962   0.176  -9.071  1.00  1.410          S  
ATOM    871  CE  MET A  53      11.696  -0.772  -7.791  1.00  1.410          C  
ATOM    872  H   MET A  53      11.824   0.436 -13.048  1.00  1.190          H  
ATOM    873  HA  MET A  53      14.276  -0.417 -11.836  1.00  1.210          H  
ATOM    874 1HB  MET A  53      11.407  -1.273 -11.359  1.00  1.690          H  
ATOM    875 2HB  MET A  53      12.783  -1.683 -10.337  1.00  1.690          H  
ATOM    876 1HG  MET A  53      13.183   0.533  -9.760  1.00  1.690          H  
ATOM    877 2HG  MET A  53      12.010   1.096 -10.944  1.00  1.690          H  
ATOM    878 1HE  MET A  53      10.987  -0.936  -7.008  1.00  1.690          H  
ATOM    879 2HE  MET A  53      12.027  -1.719  -8.168  1.00  1.690          H  
ATOM    880 3HE  MET A  53      12.532  -0.227  -7.396  1.00  1.690          H  
ATOM    881  N   LEU A  54      12.679  -2.779 -13.514  1.00  0.980          N  
ATOM    882  CA  LEU A  54      12.876  -4.098 -14.092  1.00  1.010          C  
ATOM    883  C   LEU A  54      14.094  -4.063 -15.010  1.00  1.090          C  
ATOM    884  O   LEU A  54      14.924  -4.984 -15.022  1.00  1.150          O  
ATOM    885  CB  LEU A  54      11.615  -4.504 -14.886  1.00  1.400          C  
ATOM    886  CG  LEU A  54      10.319  -4.808 -14.055  1.00  1.400          C  
ATOM    887  CD1 LEU A  54       9.115  -4.925 -14.979  1.00  1.400          C  
ATOM    888  CD2 LEU A  54      10.502  -6.100 -13.327  1.00  1.400          C  
ATOM    889  H   LEU A  54      11.802  -2.273 -13.683  1.00  1.180          H  
ATOM    890  HA  LEU A  54      13.074  -4.805 -13.295  1.00  1.210          H  
ATOM    891 1HB  LEU A  54      11.377  -3.697 -15.581  1.00  1.680          H  
ATOM    892 2HB  LEU A  54      11.856  -5.397 -15.470  1.00  1.680          H  
ATOM    893  HG  LEU A  54      10.133  -4.002 -13.345  1.00  1.680          H  
ATOM    894 1HD1 LEU A  54       8.223  -5.142 -14.391  1.00  1.680          H  
ATOM    895 2HD1 LEU A  54       8.971  -3.985 -15.517  1.00  1.680          H  
ATOM    896 3HD1 LEU A  54       9.290  -5.721 -15.686  1.00  1.680          H  
ATOM    897 1HD2 LEU A  54       9.615  -6.312 -12.766  1.00  1.680          H  
ATOM    898 2HD2 LEU A  54      10.687  -6.909 -14.041  1.00  1.680          H  
ATOM    899 3HD2 LEU A  54      11.331  -6.009 -12.668  1.00  1.680          H  
ATOM    900  N   THR A  55      14.239  -2.966 -15.753  1.00  1.120          N  
ATOM    901  CA  THR A  55      15.358  -2.800 -16.656  1.00  1.220          C  
ATOM    902  C   THR A  55      16.682  -2.716 -15.885  1.00  1.290          C  
ATOM    903  O   THR A  55      17.637  -3.433 -16.196  1.00  1.380          O  
ATOM    904  CB  THR A  55      15.167  -1.526 -17.512  1.00  1.670          C  
ATOM    905  OG1 THR A  55      13.956  -1.644 -18.285  1.00  1.670          O  
ATOM    906  CG2 THR A  55      16.346  -1.344 -18.461  1.00  1.670          C  
ATOM    907  H   THR A  55      13.509  -2.251 -15.737  1.00  1.340          H  
ATOM    908  HA  THR A  55      15.398  -3.665 -17.317  1.00  1.460          H  
ATOM    909  HB  THR A  55      15.090  -0.659 -16.866  1.00  2.000          H  
ATOM    910  HG1 THR A  55      13.179  -1.606 -17.675  1.00  2.000          H  
ATOM    911 1HG2 THR A  55      16.187  -0.448 -19.057  1.00  2.000          H  
ATOM    912 2HG2 THR A  55      17.272  -1.240 -17.898  1.00  2.000          H  
ATOM    913 3HG2 THR A  55      16.418  -2.210 -19.118  1.00  2.000          H  
ATOM    914  N   LYS A  56      16.735  -1.873 -14.843  1.00  1.270          N  
ATOM    915  CA  LYS A  56      17.962  -1.656 -14.071  1.00  1.350          C  
ATOM    916  C   LYS A  56      18.528  -2.925 -13.467  1.00  1.370          C  
ATOM    917  O   LYS A  56      19.741  -3.142 -13.474  1.00  1.480          O  
ATOM    918  CB  LYS A  56      17.722  -0.697 -12.903  1.00  1.860          C  
ATOM    919  CG  LYS A  56      17.561   0.792 -13.236  1.00  1.860          C  
ATOM    920  CD  LYS A  56      17.083   1.572 -11.976  1.00  1.860          C  
ATOM    921  CE  LYS A  56      18.194   1.739 -10.915  1.00  1.860          C  
ATOM    922  NZ  LYS A  56      17.698   2.430  -9.694  1.00  1.860          N  
ATOM    923  H   LYS A  56      15.905  -1.321 -14.621  1.00  1.520          H  
ATOM    924  HA  LYS A  56      18.713  -1.235 -14.737  1.00  1.620          H  
ATOM    925 1HB  LYS A  56      16.817  -1.013 -12.375  1.00  2.230          H  
ATOM    926 2HB  LYS A  56      18.547  -0.807 -12.210  1.00  2.230          H  
ATOM    927 1HG  LYS A  56      18.519   1.194 -13.564  1.00  2.230          H  
ATOM    928 2HG  LYS A  56      16.846   0.918 -14.041  1.00  2.230          H  
ATOM    929 1HD  LYS A  56      16.732   2.559 -12.275  1.00  2.230          H  
ATOM    930 2HD  LYS A  56      16.248   1.042 -11.513  1.00  2.230          H  
ATOM    931 1HE  LYS A  56      18.580   0.771 -10.617  1.00  2.230          H  
ATOM    932 2HE  LYS A  56      19.002   2.327 -11.346  1.00  2.230          H  
ATOM    933 1HZ  LYS A  56      18.444   2.524  -9.027  1.00  2.230          H  
ATOM    934 2HZ  LYS A  56      17.334   3.337  -9.921  1.00  2.230          H  
ATOM    935 3HZ  LYS A  56      16.947   1.846  -9.269  1.00  2.230          H  
ATOM    936  N   ASN A  57      17.647  -3.784 -12.973  1.00  1.270          N  
ATOM    937  CA  ASN A  57      18.064  -5.014 -12.326  1.00  1.290          C  
ATOM    938  C   ASN A  57      18.083  -6.225 -13.249  1.00  1.280          C  
ATOM    939  O   ASN A  57      18.235  -7.352 -12.772  1.00  1.270          O  
ATOM    940  CB  ASN A  57      17.142  -5.300 -11.169  1.00  1.800          C  
ATOM    941  CG  ASN A  57      17.293  -4.368  -9.999  1.00  1.800          C  
ATOM    942  OD1 ASN A  57      16.502  -3.429  -9.858  1.00  1.800          O  
ATOM    943  ND2 ASN A  57      18.225  -4.652  -9.117  1.00  1.800          N  
ATOM    944  H   ASN A  57      16.651  -3.525 -12.971  1.00  1.520          H  
ATOM    945  HA  ASN A  57      19.078  -4.876 -11.953  1.00  1.550          H  
ATOM    946 1HB  ASN A  57      16.108  -5.237 -11.523  1.00  2.160          H  
ATOM    947 2HB  ASN A  57      17.298  -6.319 -10.820  1.00  2.160          H  
ATOM    948 1HD2 ASN A  57      18.273  -4.106  -8.253  1.00  2.160          H  
ATOM    949 2HD2 ASN A  57      18.826  -5.439  -9.251  1.00  2.160          H  
ATOM    950  N   LYS A  58      17.909  -6.014 -14.555  1.00  1.310          N  
ATOM    951  CA  LYS A  58      17.894  -7.099 -15.529  1.00  1.350          C  
ATOM    952  C   LYS A  58      16.895  -8.195 -15.157  1.00  1.260          C  
ATOM    953  O   LYS A  58      17.205  -9.384 -15.271  1.00  1.310          O  
ATOM    954  CB  LYS A  58      19.296  -7.706 -15.672  1.00  1.870          C  
ATOM    955  CG  LYS A  58      20.358  -6.723 -16.137  1.00  1.870          C  
ATOM    956  CD  LYS A  58      21.709  -7.401 -16.307  1.00  1.870          C  
ATOM    957  CE  LYS A  58      22.782  -6.406 -16.728  1.00  1.870          C  
ATOM    958  NZ  LYS A  58      24.122  -7.050 -16.858  1.00  1.870          N  
ATOM    959  H   LYS A  58      17.797  -5.058 -14.910  1.00  1.570          H  
ATOM    960  HA  LYS A  58      17.589  -6.682 -16.490  1.00  1.620          H  
ATOM    961 1HB  LYS A  58      19.618  -8.128 -14.723  1.00  2.250          H  
ATOM    962 2HB  LYS A  58      19.263  -8.520 -16.394  1.00  2.250          H  
ATOM    963 1HG  LYS A  58      20.051  -6.282 -17.084  1.00  2.250          H  
ATOM    964 2HG  LYS A  58      20.450  -5.922 -15.400  1.00  2.250          H  
ATOM    965 1HD  LYS A  58      22.000  -7.863 -15.362  1.00  2.250          H  
ATOM    966 2HD  LYS A  58      21.629  -8.182 -17.063  1.00  2.250          H  
ATOM    967 1HE  LYS A  58      22.506  -5.969 -17.686  1.00  2.250          H  
ATOM    968 2HE  LYS A  58      22.842  -5.612 -15.982  1.00  2.250          H  
ATOM    969 1HZ  LYS A  58      24.803  -6.357 -17.137  1.00  2.250          H  
ATOM    970 2HZ  LYS A  58      24.394  -7.449 -15.970  1.00  2.250          H  
ATOM    971 3HZ  LYS A  58      24.081  -7.780 -17.555  1.00  2.250          H  
ATOM    972  N   LEU A  59      15.698  -7.797 -14.719  1.00  1.150          N  
ATOM    973  CA  LEU A  59      14.667  -8.740 -14.330  1.00  1.120          C  
ATOM    974  C   LEU A  59      13.625  -8.935 -15.418  1.00  1.210          C  
ATOM    975  O   LEU A  59      13.002  -7.985 -15.888  1.00  1.330          O  
ATOM    976  CB  LEU A  59      14.041  -8.292 -12.991  1.00  1.580          C  
ATOM    977  CG  LEU A  59      12.786  -9.065 -12.478  1.00  1.580          C  
ATOM    978  CD1 LEU A  59      13.094 -10.517 -12.254  1.00  1.580          C  
ATOM    979  CD2 LEU A  59      12.347  -8.460 -11.128  1.00  1.580          C  
ATOM    980  H   LEU A  59      15.497  -6.794 -14.674  1.00  1.380          H  
ATOM    981  HA  LEU A  59      15.146  -9.696 -14.158  1.00  1.340          H  
ATOM    982 1HB  LEU A  59      14.811  -8.367 -12.221  1.00  1.900          H  
ATOM    983 2HB  LEU A  59      13.764  -7.242 -13.087  1.00  1.900          H  
ATOM    984  HG  LEU A  59      11.985  -8.983 -13.211  1.00  1.900          H  
ATOM    985 1HD1 LEU A  59      12.196 -11.012 -11.887  1.00  1.900          H  
ATOM    986 2HD1 LEU A  59      13.394 -10.983 -13.175  1.00  1.900          H  
ATOM    987 3HD1 LEU A  59      13.888 -10.608 -11.525  1.00  1.900          H  
ATOM    988 1HD2 LEU A  59      11.467  -8.985 -10.766  1.00  1.900          H  
ATOM    989 2HD2 LEU A  59      13.154  -8.563 -10.403  1.00  1.900          H  
ATOM    990 3HD2 LEU A  59      12.116  -7.423 -11.241  1.00  1.900          H  
ATOM    991  N   LYS A  60      13.481 -10.182 -15.856  1.00  1.270          N  
ATOM    992  CA  LYS A  60      12.530 -10.511 -16.894  1.00  1.390          C  
ATOM    993  C   LYS A  60      11.133 -10.441 -16.327  1.00  1.300          C  
ATOM    994  O   LYS A  60      10.889 -10.865 -15.204  1.00  1.180          O  
ATOM    995  CB  LYS A  60      12.802 -11.895 -17.485  1.00  1.900          C  
ATOM    996  CG  LYS A  60      14.090 -12.000 -18.293  1.00  1.900          C  
ATOM    997  CD  LYS A  60      14.236 -13.391 -18.918  1.00  1.900          C  
ATOM    998  CE  LYS A  60      15.505 -13.504 -19.765  1.00  1.900          C  
ATOM    999  NZ  LYS A  60      15.635 -14.853 -20.404  1.00  1.900          N  
ATOM   1000  H   LYS A  60      14.034 -10.917 -15.436  1.00  1.520          H  
ATOM   1001  HA  LYS A  60      12.608  -9.769 -17.691  1.00  1.670          H  
ATOM   1002 1HB  LYS A  60      12.858 -12.628 -16.676  1.00  2.280          H  
ATOM   1003 2HB  LYS A  60      11.971 -12.188 -18.127  1.00  2.280          H  
ATOM   1004 1HG  LYS A  60      14.082 -11.249 -19.084  1.00  2.280          H  
ATOM   1005 2HG  LYS A  60      14.940 -11.800 -17.645  1.00  2.280          H  
ATOM   1006 1HD  LYS A  60      14.265 -14.142 -18.126  1.00  2.280          H  
ATOM   1007 2HD  LYS A  60      13.373 -13.596 -19.552  1.00  2.280          H  
ATOM   1008 1HE  LYS A  60      15.480 -12.745 -20.545  1.00  2.280          H  
ATOM   1009 2HE  LYS A  60      16.372 -13.330 -19.131  1.00  2.280          H  
ATOM   1010 1HZ  LYS A  60      16.484 -14.884 -20.954  1.00  2.280          H  
ATOM   1011 2HZ  LYS A  60      15.671 -15.567 -19.691  1.00  2.280          H  
ATOM   1012 3HZ  LYS A  60      14.842 -15.021 -21.007  1.00  2.280          H  
ATOM   1013  N   LYS A  61      10.191  -9.967 -17.126  1.00  1.390          N  
ATOM   1014  CA  LYS A  61       8.803  -9.857 -16.690  1.00  1.310          C  
ATOM   1015  C   LYS A  61       8.217 -11.220 -16.323  1.00  1.300          C  
ATOM   1016  O   LYS A  61       7.437 -11.357 -15.381  1.00  1.220          O  
ATOM   1017  CB  LYS A  61       7.980  -9.189 -17.787  1.00  1.870          C  
ATOM   1018  CG  LYS A  61       8.358  -7.729 -17.985  1.00  1.870          C  
ATOM   1019  CD  LYS A  61       7.505  -7.022 -19.030  1.00  1.870          C  
ATOM   1020  CE  LYS A  61       7.978  -5.586 -19.254  1.00  1.870          C  
ATOM   1021  NZ  LYS A  61       9.274  -5.531 -20.012  1.00  1.870          N  
ATOM   1022  H   LYS A  61      10.456  -9.649 -18.046  1.00  1.670          H  
ATOM   1023  HA  LYS A  61       8.775  -9.223 -15.807  1.00  1.570          H  
ATOM   1024 1HB  LYS A  61       8.113  -9.719 -18.731  1.00  2.240          H  
ATOM   1025 2HB  LYS A  61       6.921  -9.237 -17.526  1.00  2.240          H  
ATOM   1026 1HG  LYS A  61       8.218  -7.221 -17.037  1.00  2.240          H  
ATOM   1027 2HG  LYS A  61       9.408  -7.657 -18.253  1.00  2.240          H  
ATOM   1028 1HD  LYS A  61       7.514  -7.566 -19.980  1.00  2.240          H  
ATOM   1029 2HD  LYS A  61       6.491  -6.966 -18.670  1.00  2.240          H  
ATOM   1030 1HE  LYS A  61       7.222  -5.032 -19.806  1.00  2.240          H  
ATOM   1031 2HE  LYS A  61       8.123  -5.113 -18.283  1.00  2.240          H  
ATOM   1032 1HZ  LYS A  61       9.563  -4.544 -20.112  1.00  2.240          H  
ATOM   1033 2HZ  LYS A  61       9.988  -6.021 -19.510  1.00  2.240          H  
ATOM   1034 3HZ  LYS A  61       9.152  -5.942 -20.925  1.00  2.240          H  
ATOM   1035  N   SER A  62       8.645 -12.251 -17.034  1.00  1.420          N  
ATOM   1036  CA  SER A  62       8.142 -13.593 -16.831  1.00  1.480          C  
ATOM   1037  C   SER A  62       8.606 -14.254 -15.524  1.00  1.380          C  
ATOM   1038  O   SER A  62       8.091 -15.318 -15.137  1.00  1.440          O  
ATOM   1039  CB  SER A  62       8.523 -14.456 -18.018  1.00  2.050          C  
ATOM   1040  OG  SER A  62       9.909 -14.633 -18.093  1.00  2.050          O  
ATOM   1041  H   SER A  62       9.305 -12.109 -17.786  1.00  1.700          H  
ATOM   1042  HA  SER A  62       7.067 -13.512 -16.806  1.00  1.780          H  
ATOM   1043 1HB  SER A  62       8.035 -15.426 -17.934  1.00  2.460          H  
ATOM   1044 2HB  SER A  62       8.161 -13.990 -18.932  1.00  2.460          H  
ATOM   1045  HG  SER A  62      10.066 -15.172 -18.874  1.00  2.460          H  
ATOM   1046  N   SER A  63       9.584 -13.637 -14.840  1.00  1.270          N  
ATOM   1047  CA  SER A  63      10.174 -14.164 -13.612  1.00  1.200          C  
ATOM   1048  C   SER A  63       9.434 -13.724 -12.344  1.00  1.110          C  
ATOM   1049  O   SER A  63       9.823 -14.107 -11.230  1.00  1.110          O  
ATOM   1050  CB  SER A  63      11.632 -13.760 -13.530  1.00  1.710          C  
ATOM   1051  OG  SER A  63      12.380 -14.345 -14.566  1.00  1.710          O  
ATOM   1052  H   SER A  63       9.951 -12.745 -15.175  1.00  1.520          H  
ATOM   1053  HA  SER A  63      10.131 -15.251 -13.665  1.00  1.440          H  
ATOM   1054 1HB  SER A  63      11.699 -12.684 -13.605  1.00  2.050          H  
ATOM   1055 2HB  SER A  63      12.046 -14.050 -12.566  1.00  2.050          H  
ATOM   1056  HG  SER A  63      13.274 -13.999 -14.475  1.00  2.050          H  
ATOM   1057  N   ILE A  64       8.386 -12.929 -12.517  1.00  1.090          N  
ATOM   1058  CA  ILE A  64       7.594 -12.428 -11.409  1.00  1.040          C  
ATOM   1059  C   ILE A  64       6.378 -13.308 -11.182  1.00  1.030          C  
ATOM   1060  O   ILE A  64       5.652 -13.640 -12.112  1.00  1.060          O  
ATOM   1061  CB  ILE A  64       7.138 -10.992 -11.659  1.00  1.480          C  
ATOM   1062  CG1 ILE A  64       8.333 -10.048 -11.667  1.00  1.480          C  
ATOM   1063  CG2 ILE A  64       6.041 -10.562 -10.633  1.00  1.480          C  
ATOM   1064  CD1 ILE A  64       8.837  -9.687 -13.010  1.00  1.480          C  
ATOM   1065  H   ILE A  64       8.129 -12.647 -13.472  1.00  1.310          H  
ATOM   1066  HA  ILE A  64       8.195 -12.446 -10.505  1.00  1.250          H  
ATOM   1067  HB  ILE A  64       6.757 -10.958 -12.648  1.00  1.770          H  
ATOM   1068 1HG1 ILE A  64       8.078  -9.182 -11.164  1.00  1.770          H  
ATOM   1069 2HG1 ILE A  64       9.130 -10.508 -11.161  1.00  1.770          H  
ATOM   1070 1HG2 ILE A  64       5.700  -9.579 -10.870  1.00  1.770          H  
ATOM   1071 2HG2 ILE A  64       5.178 -11.221 -10.677  1.00  1.770          H  
ATOM   1072 3HG2 ILE A  64       6.445 -10.577  -9.619  1.00  1.770          H  
ATOM   1073 1HD1 ILE A  64       9.682  -9.026 -12.916  1.00  1.770          H  
ATOM   1074 2HD1 ILE A  64       9.141 -10.573 -13.536  1.00  1.770          H  
ATOM   1075 3HD1 ILE A  64       8.051  -9.189 -13.564  1.00  1.770          H  
ATOM   1076  N   LYS A  65       6.185 -13.727  -9.937  1.00  1.050          N  
ATOM   1077  CA  LYS A  65       5.067 -14.599  -9.587  1.00  1.090          C  
ATOM   1078  C   LYS A  65       3.951 -13.869  -8.829  1.00  1.000          C  
ATOM   1079  O   LYS A  65       2.772 -14.235  -8.943  1.00  0.990          O  
ATOM   1080  CB  LYS A  65       5.570 -15.810  -8.817  1.00  1.510          C  
ATOM   1081  CG  LYS A  65       4.484 -16.803  -8.389  1.00  1.510          C  
ATOM   1082  CD  LYS A  65       5.095 -18.051  -7.754  1.00  1.510          C  
ATOM   1083  CE  LYS A  65       4.019 -19.035  -7.312  1.00  1.510          C  
ATOM   1084  NZ  LYS A  65       4.610 -20.263  -6.695  1.00  1.510          N  
ATOM   1085  H   LYS A  65       6.823 -13.386  -9.216  1.00  1.260          H  
ATOM   1086  HA  LYS A  65       4.625 -14.967 -10.515  1.00  1.310          H  
ATOM   1087 1HB  LYS A  65       6.265 -16.356  -9.452  1.00  1.810          H  
ATOM   1088 2HB  LYS A  65       6.125 -15.479  -7.974  1.00  1.810          H  
ATOM   1089 1HG  LYS A  65       3.814 -16.336  -7.665  1.00  1.810          H  
ATOM   1090 2HG  LYS A  65       3.895 -17.088  -9.263  1.00  1.810          H  
ATOM   1091 1HD  LYS A  65       5.741 -18.544  -8.479  1.00  1.810          H  
ATOM   1092 2HD  LYS A  65       5.696 -17.770  -6.891  1.00  1.810          H  
ATOM   1093 1HE  LYS A  65       3.366 -18.548  -6.583  1.00  1.810          H  
ATOM   1094 2HE  LYS A  65       3.424 -19.325  -8.178  1.00  1.810          H  
ATOM   1095 1HZ  LYS A  65       3.868 -20.894  -6.416  1.00  1.810          H  
ATOM   1096 2HZ  LYS A  65       5.207 -20.726  -7.366  1.00  1.810          H  
ATOM   1097 3HZ  LYS A  65       5.155 -20.005  -5.883  1.00  1.810          H  
ATOM   1098  N   GLN A  66       4.308 -12.889  -8.000  1.00  0.970          N  
ATOM   1099  CA  GLN A  66       3.260 -12.213  -7.239  1.00  0.940          C  
ATOM   1100  C   GLN A  66       3.334 -10.718  -7.470  1.00  0.830          C  
ATOM   1101  O   GLN A  66       4.406 -10.160  -7.738  1.00  0.870          O  
ATOM   1102  CB  GLN A  66       3.313 -12.565  -5.742  1.00  1.330          C  
ATOM   1103  CG  GLN A  66       3.057 -14.070  -5.445  1.00  1.330          C  
ATOM   1104  CD  GLN A  66       2.995 -14.414  -3.953  1.00  1.330          C  
ATOM   1105  OE1 GLN A  66       3.842 -13.924  -3.189  1.00  1.330          O  
ATOM   1106  NE2 GLN A  66       2.019 -15.239  -3.515  1.00  1.330          N  
ATOM   1107  H   GLN A  66       5.290 -12.605  -7.919  1.00  1.160          H  
ATOM   1108  HA  GLN A  66       2.286 -12.535  -7.605  1.00  1.130          H  
ATOM   1109 1HB  GLN A  66       4.283 -12.298  -5.343  1.00  1.590          H  
ATOM   1110 2HB  GLN A  66       2.560 -11.981  -5.206  1.00  1.590          H  
ATOM   1111 1HG  GLN A  66       2.161 -14.372  -5.899  1.00  1.590          H  
ATOM   1112 2HG  GLN A  66       3.858 -14.632  -5.880  1.00  1.590          H  
ATOM   1113 1HE2 GLN A  66       1.965 -15.475  -2.546  1.00  1.590          H  
ATOM   1114 2HE2 GLN A  66       1.305 -15.649  -4.139  1.00  1.590          H  
ATOM   1115  N   PHE A  67       2.184 -10.077  -7.377  1.00  0.770          N  
ATOM   1116  CA  PHE A  67       2.109  -8.644  -7.574  1.00  0.720          C  
ATOM   1117  C   PHE A  67       1.261  -8.089  -6.438  1.00  0.680          C  
ATOM   1118  O   PHE A  67       0.249  -8.679  -6.054  1.00  0.820          O  
ATOM   1119  CB  PHE A  67       1.485  -8.329  -8.930  1.00  1.030          C  
ATOM   1120  CG  PHE A  67       1.650  -6.902  -9.444  1.00  1.030          C  
ATOM   1121  CD1 PHE A  67       2.466  -6.700 -10.546  1.00  1.030          C  
ATOM   1122  CD2 PHE A  67       1.085  -5.784  -8.843  1.00  1.030          C  
ATOM   1123  CE1 PHE A  67       2.701  -5.446 -11.045  1.00  1.030          C  
ATOM   1124  CE2 PHE A  67       1.338  -4.530  -9.337  1.00  1.030          C  
ATOM   1125  CZ  PHE A  67       2.143  -4.360 -10.441  1.00  1.030          C  
ATOM   1126  H   PHE A  67       1.329 -10.603  -7.155  1.00  0.920          H  
ATOM   1127  HA  PHE A  67       3.105  -8.206  -7.518  1.00  0.860          H  
ATOM   1128 1HB  PHE A  67       1.931  -8.989  -9.669  1.00  1.230          H  
ATOM   1129 2HB  PHE A  67       0.452  -8.568  -8.889  1.00  1.230          H  
ATOM   1130  HD1 PHE A  67       2.924  -7.566 -11.027  1.00  1.230          H  
ATOM   1131  HD2 PHE A  67       0.450  -5.892  -7.971  1.00  1.230          H  
ATOM   1132  HE1 PHE A  67       3.341  -5.322 -11.919  1.00  1.230          H  
ATOM   1133  HE2 PHE A  67       0.899  -3.669  -8.854  1.00  1.230          H  
ATOM   1134  HZ  PHE A  67       2.336  -3.367 -10.830  1.00  1.230          H  
ATOM   1135  N   TYR A  68       1.731  -7.014  -5.857  1.00  0.630          N  
ATOM   1136  CA  TYR A  68       1.117  -6.327  -4.746  1.00  0.690          C  
ATOM   1137  C   TYR A  68       0.707  -4.928  -5.182  1.00  0.600          C  
ATOM   1138  O   TYR A  68       1.554  -4.130  -5.586  1.00  0.660          O  
ATOM   1139  CB  TYR A  68       2.170  -6.261  -3.643  1.00  0.940          C  
ATOM   1140  CG  TYR A  68       2.572  -7.594  -3.019  1.00  0.940          C  
ATOM   1141  CD1 TYR A  68       3.367  -8.506  -3.723  1.00  0.940          C  
ATOM   1142  CD2 TYR A  68       2.222  -7.875  -1.715  1.00  0.940          C  
ATOM   1143  CE1 TYR A  68       3.745  -9.674  -3.121  1.00  0.940          C  
ATOM   1144  CE2 TYR A  68       2.613  -9.032  -1.123  1.00  0.940          C  
ATOM   1145  CZ  TYR A  68       3.364  -9.937  -1.809  1.00  0.940          C  
ATOM   1146  OH  TYR A  68       3.772 -11.106  -1.187  1.00  0.940          O  
ATOM   1147  H   TYR A  68       2.588  -6.616  -6.228  1.00  0.760          H  
ATOM   1148  HA  TYR A  68       0.228  -6.869  -4.418  1.00  0.830          H  
ATOM   1149 1HB  TYR A  68       3.053  -5.867  -4.089  1.00  1.130          H  
ATOM   1150 2HB  TYR A  68       1.881  -5.573  -2.870  1.00  1.130          H  
ATOM   1151  HD1 TYR A  68       3.691  -8.303  -4.742  1.00  1.130          H  
ATOM   1152  HD2 TYR A  68       1.645  -7.170  -1.142  1.00  1.130          H  
ATOM   1153  HE1 TYR A  68       4.352 -10.383  -3.668  1.00  1.130          H  
ATOM   1154  HE2 TYR A  68       2.331  -9.231  -0.099  1.00  1.130          H  
ATOM   1155  HH  TYR A  68       3.519 -11.088  -0.226  1.00  1.130          H  
ATOM   1156  N   VAL A  69      -0.579  -4.621  -5.124  1.00  0.540          N  
ATOM   1157  CA  VAL A  69      -1.028  -3.300  -5.554  1.00  0.560          C  
ATOM   1158  C   VAL A  69      -1.912  -2.593  -4.537  1.00  0.570          C  
ATOM   1159  O   VAL A  69      -2.808  -3.214  -3.960  1.00  0.680          O  
ATOM   1160  CB  VAL A  69      -1.773  -3.461  -6.867  1.00  0.780          C  
ATOM   1161  CG1 VAL A  69      -2.980  -4.316  -6.691  1.00  0.780          C  
ATOM   1162  CG2 VAL A  69      -2.140  -2.140  -7.420  1.00  0.780          C  
ATOM   1163  H   VAL A  69      -1.257  -5.326  -4.805  1.00  0.650          H  
ATOM   1164  HA  VAL A  69      -0.154  -2.673  -5.729  1.00  0.670          H  
ATOM   1165  HB  VAL A  69      -1.123  -3.976  -7.547  1.00  0.930          H  
ATOM   1166 1HG1 VAL A  69      -3.411  -4.431  -7.655  1.00  0.930          H  
ATOM   1167 2HG1 VAL A  69      -2.703  -5.287  -6.297  1.00  0.930          H  
ATOM   1168 3HG1 VAL A  69      -3.702  -3.860  -6.029  1.00  0.930          H  
ATOM   1169 1HG2 VAL A  69      -2.638  -2.283  -8.348  1.00  0.930          H  
ATOM   1170 2HG2 VAL A  69      -2.809  -1.600  -6.755  1.00  0.930          H  
ATOM   1171 3HG2 VAL A  69      -1.232  -1.568  -7.573  1.00  0.930          H  
ATOM   1172  N   THR A  70      -1.682  -1.299  -4.340  1.00  0.510          N  
ATOM   1173  CA  THR A  70      -2.550  -0.551  -3.434  1.00  0.550          C  
ATOM   1174  C   THR A  70      -3.981  -0.427  -3.936  1.00  0.580          C  
ATOM   1175  O   THR A  70      -4.235  -0.208  -5.122  1.00  0.680          O  
ATOM   1176  CB  THR A  70      -2.030   0.862  -3.125  1.00  0.750          C  
ATOM   1177  OG1 THR A  70      -2.880   1.459  -2.121  1.00  0.750          O  
ATOM   1178  CG2 THR A  70      -2.052   1.758  -4.377  1.00  0.750          C  
ATOM   1179  H   THR A  70      -0.893  -0.852  -4.823  1.00  0.610          H  
ATOM   1180  HA  THR A  70      -2.593  -1.084  -2.488  1.00  0.660          H  
ATOM   1181  HB  THR A  70      -1.011   0.787  -2.744  1.00  0.900          H  
ATOM   1182  HG1 THR A  70      -2.353   2.091  -1.600  1.00  0.900          H  
ATOM   1183 1HG2 THR A  70      -1.669   2.738  -4.112  1.00  0.900          H  
ATOM   1184 2HG2 THR A  70      -1.429   1.315  -5.133  1.00  0.900          H  
ATOM   1185 3HG2 THR A  70      -3.057   1.870  -4.765  1.00  0.900          H  
ATOM   1186  N   ILE A  71      -4.912  -0.520  -2.997  1.00  0.550          N  
ATOM   1187  CA  ILE A  71      -6.332  -0.298  -3.238  1.00  0.610          C  
ATOM   1188  C   ILE A  71      -6.805   0.831  -2.347  1.00  0.630          C  
ATOM   1189  O   ILE A  71      -8.003   1.077  -2.197  1.00  0.730          O  
ATOM   1190  CB  ILE A  71      -7.152  -1.581  -2.970  1.00  0.830          C  
ATOM   1191  CG1 ILE A  71      -6.950  -2.030  -1.525  1.00  0.830          C  
ATOM   1192  CG2 ILE A  71      -6.774  -2.612  -3.962  1.00  0.830          C  
ATOM   1193  CD1 ILE A  71      -7.840  -3.115  -1.008  1.00  0.830          C  
ATOM   1194  H   ILE A  71      -4.602  -0.751  -2.047  1.00  0.660          H  
ATOM   1195  HA  ILE A  71      -6.473  -0.003  -4.276  1.00  0.730          H  
ATOM   1196  HB  ILE A  71      -8.189  -1.374  -3.064  1.00  1.000          H  
ATOM   1197 1HG1 ILE A  71      -5.971  -2.378  -1.452  1.00  1.000          H  
ATOM   1198 2HG1 ILE A  71      -7.078  -1.170  -0.873  1.00  1.000          H  
ATOM   1199 1HG2 ILE A  71      -7.365  -3.495  -3.804  1.00  1.000          H  
ATOM   1200 2HG2 ILE A  71      -6.970  -2.226  -4.966  1.00  1.000          H  
ATOM   1201 3HG2 ILE A  71      -5.714  -2.853  -3.867  1.00  1.000          H  
ATOM   1202 1HD1 ILE A  71      -7.579  -3.330   0.016  1.00  1.000          H  
ATOM   1203 2HD1 ILE A  71      -8.852  -2.822  -1.058  1.00  1.000          H  
ATOM   1204 3HD1 ILE A  71      -7.732  -3.974  -1.563  1.00  1.000          H  
ATOM   1205  N   GLY A  72      -5.848   1.534  -1.762  1.00  0.670          N  
ATOM   1206  CA  GLY A  72      -6.166   2.629  -0.877  1.00  0.730          C  
ATOM   1207  C   GLY A  72      -6.840   2.094   0.360  1.00  0.700          C  
ATOM   1208  O   GLY A  72      -6.637   0.934   0.715  1.00  0.790          O  
ATOM   1209  H   GLY A  72      -4.869   1.301  -1.952  1.00  0.800          H  
ATOM   1210 1HA  GLY A  72      -5.254   3.165  -0.615  1.00  0.880          H  
ATOM   1211 2HA  GLY A  72      -6.821   3.316  -1.370  1.00  0.880          H  
ATOM   1212  N   PRO A  73      -7.618   2.923   1.051  1.00  0.710          N  
ATOM   1213  CA  PRO A  73      -8.011   4.309   0.786  1.00  0.750          C  
ATOM   1214  C   PRO A  73      -6.824   5.262   0.599  1.00  0.710          C  
ATOM   1215  O   PRO A  73      -5.793   5.118   1.248  1.00  0.790          O  
ATOM   1216  CB  PRO A  73      -8.760   4.654   2.074  1.00  1.120          C  
ATOM   1217  CG  PRO A  73      -9.274   3.347   2.567  1.00  1.120          C  
ATOM   1218  CD  PRO A  73      -8.223   2.352   2.237  1.00  1.120          C  
ATOM   1219  HA  PRO A  73      -8.690   4.342  -0.077  1.00  0.900          H  
ATOM   1220 1HB  PRO A  73      -8.086   5.149   2.787  1.00  1.350          H  
ATOM   1221 2HB  PRO A  73      -9.576   5.354   1.844  1.00  1.350          H  
ATOM   1222 1HG  PRO A  73      -9.423   3.408   3.634  1.00  1.350          H  
ATOM   1223 2HG  PRO A  73     -10.234   3.128   2.114  1.00  1.350          H  
ATOM   1224 1HD  PRO A  73      -7.492   2.261   3.032  1.00  1.350          H  
ATOM   1225 2HD  PRO A  73      -8.671   1.381   2.001  1.00  1.350          H  
ATOM   1226  N   GLY A  74      -6.982   6.206  -0.315  1.00  0.700          N  
ATOM   1227  CA  GLY A  74      -5.991   7.218  -0.656  1.00  0.700          C  
ATOM   1228  C   GLY A  74      -6.601   8.019  -1.790  1.00  0.720          C  
ATOM   1229  O   GLY A  74      -7.825   8.084  -1.900  1.00  0.780          O  
ATOM   1230  H   GLY A  74      -7.833   6.198  -0.880  1.00  0.840          H  
ATOM   1231 1HA  GLY A  74      -5.792   7.865   0.196  1.00  0.840          H  
ATOM   1232 2HA  GLY A  74      -5.057   6.763  -0.957  1.00  0.840          H  
ATOM   1233  N   SER A  75      -5.795   8.717  -2.573  1.00  0.710          N  
ATOM   1234  CA  SER A  75      -6.366   9.478  -3.676  1.00  0.750          C  
ATOM   1235  C   SER A  75      -7.102   8.530  -4.595  1.00  0.730          C  
ATOM   1236  O   SER A  75      -6.492   7.598  -5.115  1.00  0.650          O  
ATOM   1237  CB  SER A  75      -5.264  10.171  -4.454  1.00  1.030          C  
ATOM   1238  OG  SER A  75      -5.752  10.726  -5.647  1.00  1.030          O  
ATOM   1239  H   SER A  75      -4.778   8.678  -2.464  1.00  0.850          H  
ATOM   1240  HA  SER A  75      -7.068  10.214  -3.282  1.00  0.900          H  
ATOM   1241 1HB  SER A  75      -4.825  10.953  -3.836  1.00  1.240          H  
ATOM   1242 2HB  SER A  75      -4.474   9.455  -4.679  1.00  1.240          H  
ATOM   1243  HG  SER A  75      -5.046  11.297  -5.973  1.00  1.240          H  
ATOM   1244  N   PHE A  76      -8.382   8.765  -4.886  1.00  0.830          N  
ATOM   1245  CA  PHE A  76      -9.073   7.785  -5.725  1.00  0.850          C  
ATOM   1246  C   PHE A  76      -8.396   7.649  -7.072  1.00  0.780          C  
ATOM   1247  O   PHE A  76      -8.260   6.534  -7.578  1.00  0.750          O  
ATOM   1248  CB  PHE A  76     -10.549   8.110  -5.914  1.00  1.180          C  
ATOM   1249  CG  PHE A  76     -11.426   7.858  -4.693  1.00  1.180          C  
ATOM   1250  CD1 PHE A  76     -10.908   7.518  -3.431  1.00  1.180          C  
ATOM   1251  CD2 PHE A  76     -12.793   7.944  -4.817  1.00  1.180          C  
ATOM   1252  CE1 PHE A  76     -11.740   7.303  -2.367  1.00  1.180          C  
ATOM   1253  CE2 PHE A  76     -13.614   7.723  -3.744  1.00  1.180          C  
ATOM   1254  CZ  PHE A  76     -13.092   7.412  -2.520  1.00  1.180          C  
ATOM   1255  H   PHE A  76      -8.869   9.552  -4.478  1.00  1.000          H  
ATOM   1256  HA  PHE A  76      -9.008   6.812  -5.236  1.00  1.020          H  
ATOM   1257 1HB  PHE A  76     -10.655   9.153  -6.200  1.00  1.420          H  
ATOM   1258 2HB  PHE A  76     -10.938   7.511  -6.732  1.00  1.420          H  
ATOM   1259  HD1 PHE A  76      -9.840   7.418  -3.258  1.00  1.420          H  
ATOM   1260  HD2 PHE A  76     -13.224   8.192  -5.786  1.00  1.420          H  
ATOM   1261  HE1 PHE A  76     -11.309   7.042  -1.400  1.00  1.420          H  
ATOM   1262  HE2 PHE A  76     -14.673   7.793  -3.864  1.00  1.420          H  
ATOM   1263  HZ  PHE A  76     -13.751   7.242  -1.677  1.00  1.420          H  
ATOM   1264  N   THR A  77      -7.955   8.768  -7.655  1.00  0.800          N  
ATOM   1265  CA  THR A  77      -7.294   8.724  -8.950  1.00  0.790          C  
ATOM   1266  C   THR A  77      -6.054   7.852  -8.836  1.00  0.700          C  
ATOM   1267  O   THR A  77      -5.789   7.007  -9.698  1.00  0.670          O  
ATOM   1268  CB  THR A  77      -6.899  10.137  -9.433  1.00  1.110          C  
ATOM   1269  OG1 THR A  77      -8.087  10.938  -9.574  1.00  1.110          O  
ATOM   1270  CG2 THR A  77      -6.196  10.038 -10.801  1.00  1.110          C  
ATOM   1271  H   THR A  77      -8.103   9.659  -7.203  1.00  0.960          H  
ATOM   1272  HA  THR A  77      -7.964   8.279  -9.680  1.00  0.950          H  
ATOM   1273  HB  THR A  77      -6.236  10.602  -8.706  1.00  1.330          H  
ATOM   1274  HG1 THR A  77      -7.841  11.847  -9.775  1.00  1.330          H  
ATOM   1275 1HG2 THR A  77      -5.929  11.036 -11.141  1.00  1.330          H  
ATOM   1276 2HG2 THR A  77      -5.293   9.438 -10.715  1.00  1.330          H  
ATOM   1277 3HG2 THR A  77      -6.868   9.576 -11.523  1.00  1.330          H  
ATOM   1278  N   GLY A  78      -5.295   8.059  -7.770  1.00  0.700          N  
ATOM   1279  CA  GLY A  78      -4.098   7.280  -7.524  1.00  0.680          C  
ATOM   1280  C   GLY A  78      -4.365   5.776  -7.353  1.00  0.650          C  
ATOM   1281  O   GLY A  78      -3.650   4.933  -7.918  1.00  0.640          O  
ATOM   1282  H   GLY A  78      -5.552   8.802  -7.118  1.00  0.840          H  
ATOM   1283 1HA  GLY A  78      -3.403   7.427  -8.341  1.00  0.820          H  
ATOM   1284 2HA  GLY A  78      -3.638   7.676  -6.622  1.00  0.820          H  
ATOM   1285  N   GLN A  79      -5.410   5.436  -6.593  1.00  0.690          N  
ATOM   1286  CA  GLN A  79      -5.769   4.047  -6.345  1.00  0.740          C  
ATOM   1287  C   GLN A  79      -6.100   3.380  -7.676  1.00  0.660          C  
ATOM   1288  O   GLN A  79      -5.659   2.262  -7.969  1.00  0.690          O  
ATOM   1289  CB  GLN A  79      -7.026   3.984  -5.452  1.00  1.020          C  
ATOM   1290  CG  GLN A  79      -6.851   4.453  -4.012  1.00  1.020          C  
ATOM   1291  CD  GLN A  79      -8.210   4.504  -3.209  1.00  1.020          C  
ATOM   1292  OE1 GLN A  79      -8.482   5.395  -2.391  1.00  1.020          O  
ATOM   1293  NE2 GLN A  79      -9.042   3.518  -3.410  1.00  1.020          N  
ATOM   1294  H   GLN A  79      -5.934   6.187  -6.138  1.00  0.830          H  
ATOM   1295  HA  GLN A  79      -4.930   3.529  -5.880  1.00  0.890          H  
ATOM   1296 1HB  GLN A  79      -7.815   4.584  -5.898  1.00  1.220          H  
ATOM   1297 2HB  GLN A  79      -7.378   2.956  -5.423  1.00  1.220          H  
ATOM   1298 1HG  GLN A  79      -6.176   3.764  -3.533  1.00  1.220          H  
ATOM   1299 2HG  GLN A  79      -6.418   5.441  -4.003  1.00  1.220          H  
ATOM   1300 1HE2 GLN A  79      -9.910   3.491  -2.855  1.00  1.220          H  
ATOM   1301 2HE2 GLN A  79      -8.829   2.781  -4.038  1.00  1.220          H  
ATOM   1302  N   ARG A  80      -6.845   4.117  -8.505  1.00  0.610          N  
ATOM   1303  CA  ARG A  80      -7.279   3.677  -9.819  1.00  0.610          C  
ATOM   1304  C   ARG A  80      -6.104   3.397 -10.752  1.00  0.540          C  
ATOM   1305  O   ARG A  80      -6.088   2.354 -11.411  1.00  0.550          O  
ATOM   1306  CB  ARG A  80      -8.209   4.733 -10.385  1.00  0.850          C  
ATOM   1307  CG  ARG A  80      -9.613   4.764  -9.693  1.00  0.850          C  
ATOM   1308  CD  ARG A  80     -10.458   5.979 -10.041  1.00  0.850          C  
ATOM   1309  NE  ARG A  80     -11.758   5.944  -9.347  1.00  0.850          N  
ATOM   1310  CZ  ARG A  80     -12.609   6.988  -9.200  1.00  0.850          C  
ATOM   1311  NH1 ARG A  80     -12.315   8.180  -9.686  1.00  0.850          N  
ATOM   1312  NH2 ARG A  80     -13.755   6.819  -8.560  1.00  0.850          N  
ATOM   1313  H   ARG A  80      -7.169   5.027  -8.169  1.00  0.730          H  
ATOM   1314  HA  ARG A  80      -7.850   2.758  -9.695  1.00  0.730          H  
ATOM   1315 1HB  ARG A  80      -7.777   5.704 -10.229  1.00  1.020          H  
ATOM   1316 2HB  ARG A  80      -8.283   4.593 -11.439  1.00  1.020          H  
ATOM   1317 1HG  ARG A  80     -10.174   3.882 -10.009  1.00  1.020          H  
ATOM   1318 2HG  ARG A  80      -9.490   4.726  -8.620  1.00  1.020          H  
ATOM   1319 1HD  ARG A  80      -9.927   6.869  -9.721  1.00  1.020          H  
ATOM   1320 2HD  ARG A  80     -10.644   6.036 -11.103  1.00  1.020          H  
ATOM   1321  HE  ARG A  80     -12.044   5.051  -8.948  1.00  1.020          H  
ATOM   1322 1HH1 ARG A  80     -11.451   8.337 -10.179  1.00  1.020          H  
ATOM   1323 2HH1 ARG A  80     -12.967   8.942  -9.568  1.00  1.020          H  
ATOM   1324 1HH2 ARG A  80     -14.010   5.908  -8.192  1.00  1.020          H  
ATOM   1325 2HH2 ARG A  80     -14.388   7.593  -8.451  1.00  1.020          H  
ATOM   1326  N   ILE A  81      -5.094   4.269 -10.764  1.00  0.530          N  
ATOM   1327  CA  ILE A  81      -3.917   4.042 -11.598  1.00  0.520          C  
ATOM   1328  C   ILE A  81      -3.164   2.798 -11.160  1.00  0.480          C  
ATOM   1329  O   ILE A  81      -2.806   1.968 -12.002  1.00  0.460          O  
ATOM   1330  CB  ILE A  81      -2.985   5.275 -11.608  1.00  0.730          C  
ATOM   1331  CG1 ILE A  81      -3.711   6.421 -12.360  1.00  0.730          C  
ATOM   1332  CG2 ILE A  81      -1.581   4.936 -12.258  1.00  0.730          C  
ATOM   1333  CD1 ILE A  81      -3.094   7.771 -12.193  1.00  0.730          C  
ATOM   1334  H   ILE A  81      -5.192   5.142 -10.228  1.00  0.640          H  
ATOM   1335  HA  ILE A  81      -4.257   3.880 -12.621  1.00  0.620          H  
ATOM   1336  HB  ILE A  81      -2.833   5.609 -10.575  1.00  0.880          H  
ATOM   1337 1HG1 ILE A  81      -3.719   6.183 -13.425  1.00  0.880          H  
ATOM   1338 2HG1 ILE A  81      -4.742   6.474 -12.010  1.00  0.880          H  
ATOM   1339 1HG2 ILE A  81      -0.937   5.808 -12.244  1.00  0.880          H  
ATOM   1340 2HG2 ILE A  81      -1.089   4.143 -11.697  1.00  0.880          H  
ATOM   1341 3HG2 ILE A  81      -1.722   4.609 -13.288  1.00  0.880          H  
ATOM   1342 1HD1 ILE A  81      -3.674   8.499 -12.754  1.00  0.880          H  
ATOM   1343 2HD1 ILE A  81      -3.115   8.022 -11.148  1.00  0.880          H  
ATOM   1344 3HD1 ILE A  81      -2.079   7.771 -12.549  1.00  0.880          H  
ATOM   1345  N   ALA A  82      -2.903   2.653  -9.854  1.00  0.480          N  
ATOM   1346  CA  ALA A  82      -2.175   1.471  -9.415  1.00  0.490          C  
ATOM   1347  C   ALA A  82      -2.945   0.197  -9.767  1.00  0.440          C  
ATOM   1348  O   ALA A  82      -2.362  -0.778 -10.255  1.00  0.440          O  
ATOM   1349  CB  ALA A  82      -1.926   1.509  -7.918  1.00  0.680          C  
ATOM   1350  H   ALA A  82      -3.216   3.369  -9.184  1.00  0.580          H  
ATOM   1351  HA  ALA A  82      -1.221   1.456  -9.937  1.00  0.590          H  
ATOM   1352 1HB  ALA A  82      -1.369   0.646  -7.620  1.00  0.820          H  
ATOM   1353 2HB  ALA A  82      -1.376   2.366  -7.656  1.00  0.820          H  
ATOM   1354 3HB  ALA A  82      -2.888   1.521  -7.397  1.00  0.820          H  
ATOM   1355  N   THR A  83      -4.274   0.241  -9.581  1.00  0.420          N  
ATOM   1356  CA  THR A  83      -5.167  -0.882  -9.830  1.00  0.410          C  
ATOM   1357  C   THR A  83      -5.134  -1.310 -11.284  1.00  0.400          C  
ATOM   1358  O   THR A  83      -5.066  -2.508 -11.578  1.00  0.420          O  
ATOM   1359  CB  THR A  83      -6.607  -0.502  -9.418  1.00  0.580          C  
ATOM   1360  OG1 THR A  83      -6.635  -0.228  -8.005  1.00  0.580          O  
ATOM   1361  CG2 THR A  83      -7.596  -1.620  -9.739  1.00  0.580          C  
ATOM   1362  H   THR A  83      -4.689   1.080  -9.177  1.00  0.500          H  
ATOM   1363  HA  THR A  83      -4.845  -1.720  -9.217  1.00  0.490          H  
ATOM   1364  HB  THR A  83      -6.903   0.393  -9.956  1.00  0.690          H  
ATOM   1365  HG1 THR A  83      -6.138   0.599  -7.824  1.00  0.690          H  
ATOM   1366 1HG2 THR A  83      -8.593  -1.309  -9.447  1.00  0.690          H  
ATOM   1367 2HG2 THR A  83      -7.600  -1.833 -10.806  1.00  0.690          H  
ATOM   1368 3HG2 THR A  83      -7.331  -2.499  -9.203  1.00  0.690          H  
ATOM   1369  N   ILE A  84      -5.207  -0.343 -12.202  1.00  0.410          N  
ATOM   1370  CA  ILE A  84      -5.187  -0.656 -13.619  1.00  0.410          C  
ATOM   1371  C   ILE A  84      -3.879  -1.267 -14.058  1.00  0.400          C  
ATOM   1372  O   ILE A  84      -3.893  -2.242 -14.827  1.00  0.400          O  
ATOM   1373  CB  ILE A  84      -5.435   0.572 -14.502  1.00  0.570          C  
ATOM   1374  CG1 ILE A  84      -6.888   1.070 -14.354  1.00  0.570          C  
ATOM   1375  CG2 ILE A  84      -5.161   0.175 -15.942  1.00  0.570          C  
ATOM   1376  CD1 ILE A  84      -7.118   2.456 -14.961  1.00  0.570          C  
ATOM   1377  H   ILE A  84      -5.325   0.628 -11.891  1.00  0.490          H  
ATOM   1378  HA  ILE A  84      -5.978  -1.372 -13.815  1.00  0.490          H  
ATOM   1379  HB  ILE A  84      -4.779   1.395 -14.204  1.00  0.690          H  
ATOM   1380 1HG1 ILE A  84      -7.559   0.364 -14.848  1.00  0.690          H  
ATOM   1381 2HG1 ILE A  84      -7.149   1.101 -13.298  1.00  0.690          H  
ATOM   1382 1HG2 ILE A  84      -5.348   0.991 -16.542  1.00  0.690          H  
ATOM   1383 2HG2 ILE A  84      -4.134  -0.136 -16.112  1.00  0.690          H  
ATOM   1384 3HG2 ILE A  84      -5.825  -0.636 -16.209  1.00  0.690          H  
ATOM   1385 1HD1 ILE A  84      -8.137   2.733 -14.827  1.00  0.690          H  
ATOM   1386 2HD1 ILE A  84      -6.477   3.181 -14.457  1.00  0.690          H  
ATOM   1387 3HD1 ILE A  84      -6.895   2.461 -16.019  1.00  0.690          H  
ATOM   1388  N   ILE A  85      -2.753  -0.689 -13.636  1.00  0.400          N  
ATOM   1389  CA  ILE A  85      -1.471  -1.214 -14.061  1.00  0.420          C  
ATOM   1390  C   ILE A  85      -1.339  -2.632 -13.600  1.00  0.430          C  
ATOM   1391  O   ILE A  85      -0.948  -3.504 -14.368  1.00  0.450          O  
ATOM   1392  CB  ILE A  85      -0.297  -0.427 -13.470  1.00  0.580          C  
ATOM   1393  CG1 ILE A  85      -0.264   0.972 -14.035  1.00  0.580          C  
ATOM   1394  CG2 ILE A  85       1.077  -1.188 -13.720  1.00  0.580          C  
ATOM   1395  CD1 ILE A  85       0.648   1.925 -13.276  1.00  0.580          C  
ATOM   1396  H   ILE A  85      -2.798   0.130 -13.010  1.00  0.480          H  
ATOM   1397  HA  ILE A  85      -1.423  -1.187 -15.154  1.00  0.500          H  
ATOM   1398  HB  ILE A  85      -0.486  -0.325 -12.426  1.00  0.700          H  
ATOM   1399 1HG1 ILE A  85       0.067   0.916 -15.069  1.00  0.700          H  
ATOM   1400 2HG1 ILE A  85      -1.271   1.380 -14.017  1.00  0.700          H  
ATOM   1401 1HG2 ILE A  85       1.901  -0.642 -13.277  1.00  0.700          H  
ATOM   1402 2HG2 ILE A  85       1.056  -2.184 -13.277  1.00  0.700          H  
ATOM   1403 3HG2 ILE A  85       1.246  -1.283 -14.795  1.00  0.700          H  
ATOM   1404 1HD1 ILE A  85       0.603   2.902 -13.730  1.00  0.700          H  
ATOM   1405 2HD1 ILE A  85       0.302   2.002 -12.247  1.00  0.700          H  
ATOM   1406 3HD1 ILE A  85       1.673   1.584 -13.287  1.00  0.700          H  
ATOM   1407  N   ALA A  86      -1.637  -2.862 -12.324  1.00  0.430          N  
ATOM   1408  CA  ALA A  86      -1.522  -4.183 -11.759  1.00  0.470          C  
ATOM   1409  C   ALA A  86      -2.433  -5.210 -12.408  1.00  0.430          C  
ATOM   1410  O   ALA A  86      -1.995  -6.329 -12.694  1.00  0.450          O  
ATOM   1411  CB  ALA A  86      -1.836  -4.097 -10.326  1.00  0.640          C  
ATOM   1412  H   ALA A  86      -1.940  -2.087 -11.726  1.00  0.520          H  
ATOM   1413  HA  ALA A  86      -0.493  -4.510 -11.889  1.00  0.560          H  
ATOM   1414 1HB  ALA A  86      -1.694  -5.045  -9.925  1.00  0.770          H  
ATOM   1415 2HB  ALA A  86      -1.172  -3.386  -9.872  1.00  0.770          H  
ATOM   1416 3HB  ALA A  86      -2.869  -3.774 -10.195  1.00  0.770          H  
ATOM   1417  N   LYS A  87      -3.700  -4.848 -12.689  1.00  0.420          N  
ATOM   1418  CA  LYS A  87      -4.558  -5.815 -13.349  1.00  0.420          C  
ATOM   1419  C   LYS A  87      -4.030  -6.102 -14.709  1.00  0.420          C  
ATOM   1420  O   LYS A  87      -3.955  -7.256 -15.113  1.00  0.440          O  
ATOM   1421  CB  LYS A  87      -5.998  -5.347 -13.505  1.00  0.590          C  
ATOM   1422  CG  LYS A  87      -6.796  -5.344 -12.290  1.00  0.590          C  
ATOM   1423  CD  LYS A  87      -8.210  -4.846 -12.564  1.00  0.590          C  
ATOM   1424  CE  LYS A  87      -9.005  -4.998 -11.325  1.00  0.590          C  
ATOM   1425  NZ  LYS A  87     -10.330  -4.478 -11.382  1.00  0.590          N  
ATOM   1426  H   LYS A  87      -4.068  -3.930 -12.424  1.00  0.500          H  
ATOM   1427  HA  LYS A  87      -4.548  -6.742 -12.779  1.00  0.500          H  
ATOM   1428 1HB  LYS A  87      -6.000  -4.326 -13.903  1.00  0.710          H  
ATOM   1429 2HB  LYS A  87      -6.501  -5.975 -14.225  1.00  0.710          H  
ATOM   1430 1HG  LYS A  87      -6.845  -6.356 -11.876  1.00  0.710          H  
ATOM   1431 2HG  LYS A  87      -6.325  -4.700 -11.563  1.00  0.710          H  
ATOM   1432 1HD  LYS A  87      -8.191  -3.791 -12.851  1.00  0.710          H  
ATOM   1433 2HD  LYS A  87      -8.673  -5.426 -13.365  1.00  0.710          H  
ATOM   1434 1HE  LYS A  87      -9.072  -6.059 -11.099  1.00  0.710          H  
ATOM   1435 2HE  LYS A  87      -8.486  -4.486 -10.527  1.00  0.710          H  
ATOM   1436 1HZ  LYS A  87     -10.721  -4.652 -10.446  1.00  0.710          H  
ATOM   1437 2HZ  LYS A  87     -10.301  -3.469 -11.545  1.00  0.710          H  
ATOM   1438 3HZ  LYS A  87     -10.903  -4.905 -12.083  1.00  0.710          H  
ATOM   1439  N   SER A  88      -3.624  -5.070 -15.430  1.00  0.410          N  
ATOM   1440  CA  SER A  88      -3.165  -5.326 -16.761  1.00  0.430          C  
ATOM   1441  C   SER A  88      -1.942  -6.221 -16.691  1.00  0.450          C  
ATOM   1442  O   SER A  88      -1.901  -7.268 -17.319  1.00  0.490          O  
ATOM   1443  CB  SER A  88      -2.841  -4.012 -17.450  1.00  0.590          C  
ATOM   1444  OG  SER A  88      -3.990  -3.218 -17.622  1.00  0.590          O  
ATOM   1445  H   SER A  88      -3.672  -4.111 -15.079  1.00  0.490          H  
ATOM   1446  HA  SER A  88      -3.950  -5.839 -17.317  1.00  0.520          H  
ATOM   1447 1HB  SER A  88      -2.109  -3.465 -16.856  1.00  0.710          H  
ATOM   1448 2HB  SER A  88      -2.393  -4.216 -18.418  1.00  0.710          H  
ATOM   1449  HG  SER A  88      -4.195  -2.867 -16.731  1.00  0.710          H  
ATOM   1450  N   TRP A  89      -0.996  -5.938 -15.801  1.00  0.460          N  
ATOM   1451  CA  TRP A  89       0.211  -6.749 -15.779  1.00  0.490          C  
ATOM   1452  C   TRP A  89      -0.121  -8.228 -15.518  1.00  0.490          C  
ATOM   1453  O   TRP A  89       0.379  -9.118 -16.224  1.00  0.540          O  
ATOM   1454  CB  TRP A  89       1.188  -6.232 -14.704  1.00  0.670          C  
ATOM   1455  CG  TRP A  89       2.524  -6.889 -14.797  1.00  0.670          C  
ATOM   1456  CD1 TRP A  89       3.585  -6.427 -15.505  1.00  0.670          C  
ATOM   1457  CD2 TRP A  89       2.944  -8.137 -14.229  1.00  0.670          C  
ATOM   1458  NE1 TRP A  89       4.620  -7.301 -15.417  1.00  0.670          N  
ATOM   1459  CE2 TRP A  89       4.237  -8.360 -14.653  1.00  0.670          C  
ATOM   1460  CE3 TRP A  89       2.333  -9.065 -13.431  1.00  0.670          C  
ATOM   1461  CZ2 TRP A  89       4.910  -9.489 -14.315  1.00  0.670          C  
ATOM   1462  CZ3 TRP A  89       2.993 -10.192 -13.086  1.00  0.670          C  
ATOM   1463  CH2 TRP A  89       4.237 -10.410 -13.520  1.00  0.670          C  
ATOM   1464  H   TRP A  89      -1.069  -5.106 -15.214  1.00  0.550          H  
ATOM   1465  HA  TRP A  89       0.696  -6.671 -16.749  1.00  0.590          H  
ATOM   1466 1HB  TRP A  89       1.317  -5.155 -14.817  1.00  0.810          H  
ATOM   1467 2HB  TRP A  89       0.769  -6.409 -13.710  1.00  0.810          H  
ATOM   1468  HD1 TRP A  89       3.597  -5.498 -16.072  1.00  0.810          H  
ATOM   1469  HE1 TRP A  89       5.516  -7.196 -15.860  1.00  0.810          H  
ATOM   1470  HE3 TRP A  89       1.349  -8.892 -13.105  1.00  0.810          H  
ATOM   1471  HZ2 TRP A  89       5.922  -9.681 -14.655  1.00  0.810          H  
ATOM   1472  HZ3 TRP A  89       2.491 -10.918 -12.463  1.00  0.810          H  
ATOM   1473  HH2 TRP A  89       4.721 -11.342 -13.236  1.00  0.810          H  
ATOM   1474  N   CYS A  90      -0.974  -8.496 -14.522  1.00  0.450          N  
ATOM   1475  CA  CYS A  90      -1.298  -9.862 -14.110  1.00  0.450          C  
ATOM   1476  C   CYS A  90      -2.282 -10.565 -15.073  1.00  0.470          C  
ATOM   1477  O   CYS A  90      -2.372 -11.797 -15.053  1.00  0.530          O  
ATOM   1478  CB  CYS A  90      -1.875  -9.855 -12.708  1.00  0.630          C  
ATOM   1479  SG  CYS A  90      -0.647  -9.431 -11.456  1.00  0.630          S  
ATOM   1480  H   CYS A  90      -1.369  -7.717 -13.984  1.00  0.540          H  
ATOM   1481  HA  CYS A  90      -0.380 -10.434 -14.106  1.00  0.540          H  
ATOM   1482 1HB  CYS A  90      -2.681  -9.123 -12.649  1.00  0.760          H  
ATOM   1483 2HB  CYS A  90      -2.288 -10.819 -12.467  1.00  0.760          H  
ATOM   1484  N   LEU A  91      -3.017  -9.831 -15.880  1.00  0.470          N  
ATOM   1485  CA  LEU A  91      -3.908 -10.469 -16.838  1.00  0.540          C  
ATOM   1486  C   LEU A  91      -3.157 -10.703 -18.154  1.00  0.600          C  
ATOM   1487  O   LEU A  91      -3.357 -11.723 -18.819  1.00  0.760          O  
ATOM   1488  CB  LEU A  91      -5.163  -9.604 -16.989  1.00  0.730          C  
ATOM   1489  CG  LEU A  91      -6.024  -9.460 -15.664  1.00  0.730          C  
ATOM   1490  CD1 LEU A  91      -7.084  -8.417 -15.859  1.00  0.730          C  
ATOM   1491  CD2 LEU A  91      -6.684 -10.790 -15.317  1.00  0.730          C  
ATOM   1492  H   LEU A  91      -3.015  -8.807 -15.823  1.00  0.560          H  
ATOM   1493  HA  LEU A  91      -4.188 -11.444 -16.456  1.00  0.650          H  
ATOM   1494 1HB  LEU A  91      -4.858  -8.605 -17.308  1.00  0.870          H  
ATOM   1495 2HB  LEU A  91      -5.794 -10.035 -17.766  1.00  0.870          H  
ATOM   1496  HG  LEU A  91      -5.383  -9.158 -14.844  1.00  0.870          H  
ATOM   1497 1HD1 LEU A  91      -7.658  -8.316 -14.945  1.00  0.870          H  
ATOM   1498 2HD1 LEU A  91      -6.613  -7.467 -16.099  1.00  0.870          H  
ATOM   1499 3HD1 LEU A  91      -7.728  -8.708 -16.658  1.00  0.870          H  
ATOM   1500 1HD2 LEU A  91      -7.265 -10.681 -14.420  1.00  0.870          H  
ATOM   1501 2HD2 LEU A  91      -7.339 -11.097 -16.133  1.00  0.870          H  
ATOM   1502 3HD2 LEU A  91      -5.941 -11.559 -15.148  1.00  0.870          H  
ATOM   1503  N   LEU A  92      -2.270  -9.765 -18.515  1.00  0.590          N  
ATOM   1504  CA  LEU A  92      -1.455  -9.850 -19.718  1.00  0.670          C  
ATOM   1505  C   LEU A  92      -0.501 -11.030 -19.579  1.00  0.770          C  
ATOM   1506  O   LEU A  92      -0.337 -11.818 -20.512  1.00  1.040          O  
ATOM   1507  CB  LEU A  92      -0.685  -8.539 -19.898  1.00  0.910          C  
ATOM   1508  CG  LEU A  92      -1.498  -7.278 -20.244  1.00  0.910          C  
ATOM   1509  CD1 LEU A  92      -0.609  -6.076 -20.084  1.00  0.910          C  
ATOM   1510  CD2 LEU A  92      -2.007  -7.343 -21.613  1.00  0.910          C  
ATOM   1511  H   LEU A  92      -2.177  -8.935 -17.941  1.00  0.710          H  
ATOM   1512  HA  LEU A  92      -2.091 -10.032 -20.567  1.00  0.800          H  
ATOM   1513 1HB  LEU A  92      -0.153  -8.333 -18.973  1.00  1.090          H  
ATOM   1514 2HB  LEU A  92       0.029  -8.668 -20.683  1.00  1.090          H  
ATOM   1515  HG  LEU A  92      -2.339  -7.188 -19.581  1.00  1.090          H  
ATOM   1516 1HD1 LEU A  92      -1.179  -5.181 -20.300  1.00  1.090          H  
ATOM   1517 2HD1 LEU A  92      -0.239  -6.020 -19.066  1.00  1.090          H  
ATOM   1518 3HD1 LEU A  92       0.223  -6.139 -20.760  1.00  1.090          H  
ATOM   1519 1HD2 LEU A  92      -2.548  -6.464 -21.793  1.00  1.090          H  
ATOM   1520 2HD2 LEU A  92      -1.191  -7.427 -22.325  1.00  1.090          H  
ATOM   1521 3HD2 LEU A  92      -2.658  -8.163 -21.705  1.00  1.090          H  
ATOM   1522  N   TYR A  93       0.080 -11.198 -18.388  1.00  0.690          N  
ATOM   1523  CA  TYR A  93       0.924 -12.341 -18.097  1.00  0.860          C  
ATOM   1524  C   TYR A  93       0.174 -13.253 -17.127  1.00  1.390          C  
ATOM   1525  O   TYR A  93       0.303 -13.070 -15.918  1.00  2.140          O  
ATOM   1526  CB  TYR A  93       2.241 -11.905 -17.457  1.00  1.140          C  
ATOM   1527  CG  TYR A  93       3.205 -13.044 -17.199  1.00  1.140          C  
ATOM   1528  CD1 TYR A  93       3.580 -13.899 -18.227  1.00  1.140          C  
ATOM   1529  CD2 TYR A  93       3.729 -13.220 -15.933  1.00  1.140          C  
ATOM   1530  CE1 TYR A  93       4.462 -14.929 -17.982  1.00  1.140          C  
ATOM   1531  CE2 TYR A  93       4.625 -14.237 -15.685  1.00  1.140          C  
ATOM   1532  CZ  TYR A  93       4.986 -15.109 -16.711  1.00  1.140          C  
ATOM   1533  OH  TYR A  93       5.917 -16.134 -16.501  1.00  1.140          O  
ATOM   1534  H   TYR A  93      -0.026 -10.482 -17.662  1.00  0.830          H  
ATOM   1535  HA  TYR A  93       1.139 -12.853 -19.024  1.00  1.030          H  
ATOM   1536 1HB  TYR A  93       2.722 -11.191 -18.076  1.00  1.360          H  
ATOM   1537 2HB  TYR A  93       2.033 -11.406 -16.504  1.00  1.360          H  
ATOM   1538  HD1 TYR A  93       3.185 -13.764 -19.232  1.00  1.360          H  
ATOM   1539  HD2 TYR A  93       3.437 -12.550 -15.132  1.00  1.360          H  
ATOM   1540  HE1 TYR A  93       4.756 -15.596 -18.792  1.00  1.360          H  
ATOM   1541  HE2 TYR A  93       5.043 -14.364 -14.680  1.00  1.360          H  
ATOM   1542  HH  TYR A  93       6.526 -15.909 -15.748  1.00  1.360          H  
ATOM   1543  N   PRO A  94      -0.507 -14.326 -17.590  1.00  1.570          N  
ATOM   1544  CA  PRO A  94      -1.423 -15.157 -16.811  1.00  1.920          C  
ATOM   1545  C   PRO A  94      -0.721 -16.156 -15.896  1.00  1.520          C  
ATOM   1546  O   PRO A  94      -0.946 -17.363 -15.975  1.00  2.100          O  
ATOM   1547  CB  PRO A  94      -2.197 -15.884 -17.914  1.00  2.880          C  
ATOM   1548  CG  PRO A  94      -1.175 -16.060 -19.018  1.00  2.880          C  
ATOM   1549  CD  PRO A  94      -0.346 -14.779 -18.988  1.00  2.880          C  
ATOM   1550  HA  PRO A  94      -2.089 -14.498 -16.229  1.00  2.300          H  
ATOM   1551 1HB  PRO A  94      -2.603 -16.835 -17.539  1.00  3.460          H  
ATOM   1552 2HB  PRO A  94      -3.057 -15.268 -18.226  1.00  3.460          H  
ATOM   1553 1HG  PRO A  94      -0.573 -16.964 -18.827  1.00  3.460          H  
ATOM   1554 2HG  PRO A  94      -1.683 -16.213 -19.982  1.00  3.460          H  
ATOM   1555 1HD  PRO A  94       0.704 -15.019 -19.211  1.00  3.460          H  
ATOM   1556 2HD  PRO A  94      -0.776 -14.052 -19.687  1.00  3.460          H  
ATOM   1557  N   SER A  95       0.146 -15.631 -15.062  1.00  1.250          N  
ATOM   1558  CA  SER A  95       0.906 -16.336 -14.061  1.00  1.330          C  
ATOM   1559  C   SER A  95       1.164 -15.321 -12.964  1.00  1.190          C  
ATOM   1560  O   SER A  95       2.247 -14.750 -12.862  1.00  1.630          O  
ATOM   1561  CB  SER A  95       2.182 -16.886 -14.642  1.00  1.830          C  
ATOM   1562  OG  SER A  95       2.846 -17.702 -13.721  1.00  1.830          O  
ATOM   1563  H   SER A  95       0.250 -14.625 -15.096  1.00  1.500          H  
ATOM   1564  HA  SER A  95       0.313 -17.155 -13.656  1.00  1.600          H  
ATOM   1565 1HB  SER A  95       1.957 -17.453 -15.544  1.00  2.200          H  
ATOM   1566 2HB  SER A  95       2.813 -16.076 -14.924  1.00  2.200          H  
ATOM   1567  HG  SER A  95       3.632 -18.008 -14.176  1.00  2.200          H  
ATOM   1568  N   CYS A  96       0.124 -15.025 -12.202  1.00  0.980          N  
ATOM   1569  CA  CYS A  96       0.178 -13.965 -11.207  1.00  0.850          C  
ATOM   1570  C   CYS A  96      -0.881 -14.046 -10.137  1.00  0.910          C  
ATOM   1571  O   CYS A  96      -2.064 -14.257 -10.414  1.00  1.180          O  
ATOM   1572  CB  CYS A  96       0.026 -12.584 -11.849  1.00  1.240          C  
ATOM   1573  SG  CYS A  96       0.052 -11.207 -10.585  1.00  1.240          S  
ATOM   1574  H   CYS A  96      -0.733 -15.539 -12.333  1.00  1.180          H  
ATOM   1575  HA  CYS A  96       1.153 -14.014 -10.727  1.00  1.020          H  
ATOM   1576 1HB  CYS A  96       0.827 -12.423 -12.565  1.00  1.490          H  
ATOM   1577 2HB  CYS A  96      -0.904 -12.558 -12.396  1.00  1.490          H  
ATOM   1578  N   GLU A  97      -0.430 -13.870  -8.909  1.00  0.870          N  
ATOM   1579  CA  GLU A  97      -1.311 -13.780  -7.756  1.00  1.020          C  
ATOM   1580  C   GLU A  97      -1.350 -12.316  -7.321  1.00  0.840          C  
ATOM   1581  O   GLU A  97      -0.434 -11.838  -6.640  1.00  0.890          O  
ATOM   1582  CB  GLU A  97      -0.814 -14.680  -6.629  1.00  1.370          C  
ATOM   1583  CG  GLU A  97      -0.782 -16.160  -6.996  1.00  1.370          C  
ATOM   1584  CD  GLU A  97      -0.322 -17.095  -5.888  1.00  1.370          C  
ATOM   1585  OE1 GLU A  97      -0.376 -16.750  -4.722  1.00  1.370          O  
ATOM   1586  OE2 GLU A  97       0.107 -18.169  -6.224  1.00  1.370          O  
ATOM   1587  H   GLU A  97       0.587 -13.789  -8.805  1.00  1.040          H  
ATOM   1588  HA  GLU A  97      -2.319 -14.085  -8.042  1.00  1.220          H  
ATOM   1589 1HB  GLU A  97       0.154 -14.379  -6.376  1.00  1.640          H  
ATOM   1590 2HB  GLU A  97      -1.417 -14.552  -5.747  1.00  1.640          H  
ATOM   1591 1HG  GLU A  97      -1.786 -16.455  -7.308  1.00  1.640          H  
ATOM   1592 2HG  GLU A  97      -0.120 -16.284  -7.854  1.00  1.640          H  
ATOM   1593  N   LEU A  98      -2.392 -11.599  -7.735  1.00  0.760          N  
ATOM   1594  CA  LEU A  98      -2.471 -10.164  -7.473  1.00  0.660          C  
ATOM   1595  C   LEU A  98      -3.181  -9.794  -6.174  1.00  0.660          C  
ATOM   1596  O   LEU A  98      -4.410  -9.849  -6.079  1.00  0.720          O  
ATOM   1597  CB  LEU A  98      -3.180  -9.474  -8.642  1.00  0.960          C  
ATOM   1598  CG  LEU A  98      -3.358  -7.949  -8.548  1.00  0.960          C  
ATOM   1599  CD1 LEU A  98      -2.036  -7.302  -8.392  1.00  0.960          C  
ATOM   1600  CD2 LEU A  98      -3.994  -7.442  -9.865  1.00  0.960          C  
ATOM   1601  H   LEU A  98      -3.115 -12.058  -8.278  1.00  0.910          H  
ATOM   1602  HA  LEU A  98      -1.450  -9.804  -7.421  1.00  0.790          H  
ATOM   1603 1HB  LEU A  98      -2.660  -9.704  -9.541  1.00  1.160          H  
ATOM   1604 2HB  LEU A  98      -4.169  -9.904  -8.714  1.00  1.160          H  
ATOM   1605  HG  LEU A  98      -3.983  -7.688  -7.690  1.00  1.160          H  
ATOM   1606 1HD1 LEU A  98      -2.175  -6.279  -8.337  1.00  1.160          H  
ATOM   1607 2HD1 LEU A  98      -1.546  -7.620  -7.490  1.00  1.160          H  
ATOM   1608 3HD1 LEU A  98      -1.433  -7.540  -9.247  1.00  1.160          H  
ATOM   1609 1HD2 LEU A  98      -4.100  -6.367  -9.847  1.00  1.160          H  
ATOM   1610 2HD2 LEU A  98      -3.348  -7.710 -10.700  1.00  1.160          H  
ATOM   1611 3HD2 LEU A  98      -4.976  -7.892  -9.999  1.00  1.160          H  
ATOM   1612  N   TYR A  99      -2.391  -9.380  -5.195  1.00  0.680          N  
ATOM   1613  CA  TYR A  99      -2.873  -9.046  -3.867  1.00  0.720          C  
ATOM   1614  C   TYR A  99      -3.273  -7.584  -3.730  1.00  0.700          C  
ATOM   1615  O   TYR A  99      -2.536  -6.669  -4.104  1.00  0.630          O  
ATOM   1616  CB  TYR A  99      -1.857  -9.468  -2.803  1.00  0.990          C  
ATOM   1617  CG  TYR A  99      -2.186  -8.987  -1.402  1.00  0.990          C  
ATOM   1618  CD1 TYR A  99      -3.392  -9.243  -0.792  1.00  0.990          C  
ATOM   1619  CD2 TYR A  99      -1.240  -8.312  -0.729  1.00  0.990          C  
ATOM   1620  CE1 TYR A  99      -3.625  -8.780   0.476  1.00  0.990          C  
ATOM   1621  CE2 TYR A  99      -1.452  -7.853   0.536  1.00  0.990          C  
ATOM   1622  CZ  TYR A  99      -2.644  -8.079   1.142  1.00  0.990          C  
ATOM   1623  OH  TYR A  99      -2.869  -7.614   2.418  1.00  0.990          O  
ATOM   1624  H   TYR A  99      -1.391  -9.309  -5.399  1.00  0.820          H  
ATOM   1625  HA  TYR A  99      -3.769  -9.637  -3.691  1.00  0.860          H  
ATOM   1626 1HB  TYR A  99      -1.790 -10.551  -2.781  1.00  1.190          H  
ATOM   1627 2HB  TYR A  99      -0.871  -9.088  -3.074  1.00  1.190          H  
ATOM   1628  HD1 TYR A  99      -4.166  -9.794  -1.308  1.00  1.190          H  
ATOM   1629  HD2 TYR A  99      -0.315  -8.141  -1.208  1.00  1.190          H  
ATOM   1630  HE1 TYR A  99      -4.584  -8.969   0.956  1.00  1.190          H  
ATOM   1631  HE2 TYR A  99      -0.666  -7.308   1.056  1.00  1.190          H  
ATOM   1632  HH  TYR A  99      -2.097  -7.134   2.729  1.00  1.190          H  
ATOM   1633  N   ALA A 100      -4.472  -7.398  -3.188  1.00  0.850          N  
ATOM   1634  CA  ALA A 100      -5.083  -6.110  -2.917  1.00  0.910          C  
ATOM   1635  C   ALA A 100      -4.620  -5.513  -1.575  1.00  0.810          C  
ATOM   1636  O   ALA A 100      -5.043  -5.988  -0.518  1.00  0.930          O  
ATOM   1637  CB  ALA A 100      -6.575  -6.355  -2.895  1.00  1.250          C  
ATOM   1638  H   ALA A 100      -5.025  -8.213  -2.969  1.00  1.020          H  
ATOM   1639  HA  ALA A 100      -4.808  -5.423  -3.719  1.00  1.090          H  
ATOM   1640 1HB  ALA A 100      -7.084  -5.470  -2.756  1.00  1.500          H  
ATOM   1641 2HB  ALA A 100      -6.880  -6.795  -3.823  1.00  1.500          H  
ATOM   1642 3HB  ALA A 100      -6.810  -7.044  -2.089  1.00  1.500          H  
ATOM   1643  N   LEU A 101      -3.824  -4.436  -1.598  1.00  0.720          N  
ATOM   1644  CA  LEU A 101      -3.249  -3.898  -0.357  1.00  0.790          C  
ATOM   1645  C   LEU A 101      -4.016  -2.730   0.220  1.00  0.640          C  
ATOM   1646  O   LEU A 101      -4.012  -1.612  -0.308  1.00  0.640          O  
ATOM   1647  CB  LEU A 101      -1.793  -3.402  -0.546  1.00  1.080          C  
ATOM   1648  CG  LEU A 101      -0.664  -4.442  -0.536  1.00  1.080          C  
ATOM   1649  CD1 LEU A 101      -0.769  -5.246  -1.748  1.00  1.080          C  
ATOM   1650  CD2 LEU A 101       0.721  -3.744  -0.487  1.00  1.080          C  
ATOM   1651  H   LEU A 101      -3.544  -4.037  -2.497  1.00  0.860          H  
ATOM   1652  HA  LEU A 101      -3.247  -4.697   0.384  1.00  0.950          H  
ATOM   1653 1HB  LEU A 101      -1.736  -2.911  -1.500  1.00  1.290          H  
ATOM   1654 2HB  LEU A 101      -1.581  -2.667   0.225  1.00  1.290          H  
ATOM   1655  HG  LEU A 101      -0.769  -5.084   0.325  1.00  1.290          H  
ATOM   1656 1HD1 LEU A 101      -0.009  -5.961  -1.765  1.00  1.290          H  
ATOM   1657 2HD1 LEU A 101      -1.702  -5.753  -1.802  1.00  1.290          H  
ATOM   1658 3HD1 LEU A 101      -0.674  -4.595  -2.576  1.00  1.290          H  
ATOM   1659 1HD2 LEU A 101       1.512  -4.497  -0.486  1.00  1.290          H  
ATOM   1660 2HD2 LEU A 101       0.841  -3.097  -1.356  1.00  1.290          H  
ATOM   1661 3HD2 LEU A 101       0.804  -3.149   0.422  1.00  1.290          H  
ATOM   1662  N   ASN A 102      -4.678  -3.004   1.325  1.00  0.660          N  
ATOM   1663  CA  ASN A 102      -5.497  -2.022   2.012  1.00  0.670          C  
ATOM   1664  C   ASN A 102      -4.552  -1.116   2.774  1.00  0.680          C  
ATOM   1665  O   ASN A 102      -3.797  -1.584   3.618  1.00  0.670          O  
ATOM   1666  CB  ASN A 102      -6.520  -2.702   2.907  1.00  0.930          C  
ATOM   1667  CG  ASN A 102      -7.510  -1.759   3.582  1.00  0.930          C  
ATOM   1668  OD1 ASN A 102      -7.184  -0.655   4.057  1.00  0.930          O  
ATOM   1669  ND2 ASN A 102      -8.755  -2.195   3.633  1.00  0.930          N  
ATOM   1670  H   ASN A 102      -4.630  -3.947   1.689  1.00  0.790          H  
ATOM   1671  HA  ASN A 102      -6.021  -1.410   1.280  1.00  0.800          H  
ATOM   1672 1HB  ASN A 102      -7.080  -3.423   2.321  1.00  1.120          H  
ATOM   1673 2HB  ASN A 102      -6.005  -3.253   3.660  1.00  1.120          H  
ATOM   1674 1HD2 ASN A 102      -9.469  -1.633   4.058  1.00  1.120          H  
ATOM   1675 2HD2 ASN A 102      -8.994  -3.086   3.242  1.00  1.120          H  
ATOM   1676  N   SER A 103      -4.565   0.168   2.445  1.00  0.770          N  
ATOM   1677  CA  SER A 103      -3.669   1.188   2.990  1.00  0.870          C  
ATOM   1678  C   SER A 103      -3.819   1.362   4.490  1.00  0.900          C  
ATOM   1679  O   SER A 103      -2.985   1.987   5.132  1.00  0.980          O  
ATOM   1680  CB  SER A 103      -3.922   2.515   2.341  1.00  1.180          C  
ATOM   1681  OG  SER A 103      -5.166   2.983   2.714  1.00  1.180          O  
ATOM   1682  H   SER A 103      -5.251   0.463   1.752  1.00  0.920          H  
ATOM   1683  HA  SER A 103      -2.649   0.890   2.765  1.00  1.040          H  
ATOM   1684 1HB  SER A 103      -3.158   3.223   2.639  1.00  1.410          H  
ATOM   1685 2HB  SER A 103      -3.872   2.412   1.263  1.00  1.410          H  
ATOM   1686  HG  SER A 103      -5.302   3.825   2.235  1.00  1.410          H  
ATOM   1687  N   LEU A 104      -4.898   0.851   5.060  1.00  0.990          N  
ATOM   1688  CA  LEU A 104      -5.095   0.930   6.493  1.00  1.120          C  
ATOM   1689  C   LEU A 104      -4.683  -0.398   7.171  1.00  1.150          C  
ATOM   1690  O   LEU A 104      -4.831  -0.577   8.373  1.00  1.330          O  
ATOM   1691  CB  LEU A 104      -6.544   1.330   6.750  1.00  1.520          C  
ATOM   1692  CG  LEU A 104      -6.971   2.717   6.140  1.00  1.520          C  
ATOM   1693  CD1 LEU A 104      -8.461   2.916   6.320  1.00  1.520          C  
ATOM   1694  CD2 LEU A 104      -6.207   3.855   6.821  1.00  1.520          C  
ATOM   1695  H   LEU A 104      -5.591   0.363   4.489  1.00  1.190          H  
ATOM   1696  HA  LEU A 104      -4.437   1.696   6.893  1.00  1.340          H  
ATOM   1697 1HB  LEU A 104      -7.208   0.552   6.380  1.00  1.820          H  
ATOM   1698 2HB  LEU A 104      -6.656   1.425   7.808  1.00  1.820          H  
ATOM   1699  HG  LEU A 104      -6.751   2.737   5.083  1.00  1.820          H  
ATOM   1700 1HD1 LEU A 104      -8.746   3.872   5.887  1.00  1.820          H  
ATOM   1701 2HD1 LEU A 104      -8.985   2.114   5.809  1.00  1.820          H  
ATOM   1702 3HD1 LEU A 104      -8.728   2.909   7.345  1.00  1.820          H  
ATOM   1703 1HD2 LEU A 104      -6.530   4.803   6.412  1.00  1.820          H  
ATOM   1704 2HD2 LEU A 104      -6.396   3.862   7.844  1.00  1.820          H  
ATOM   1705 3HD2 LEU A 104      -5.135   3.754   6.673  1.00  1.820          H  
ATOM   1706  N   ARG A 105      -4.151  -1.336   6.378  1.00  1.100          N  
ATOM   1707  CA  ARG A 105      -3.637  -2.646   6.803  1.00  1.240          C  
ATOM   1708  C   ARG A 105      -2.204  -2.678   6.272  1.00  1.260          C  
ATOM   1709  O   ARG A 105      -1.633  -3.704   5.875  1.00  1.410          O  
ATOM   1710  CB  ARG A 105      -4.480  -3.787   6.266  1.00  1.680          C  
ATOM   1711  CG  ARG A 105      -5.915  -3.737   6.748  1.00  1.680          C  
ATOM   1712  CD  ARG A 105      -6.742  -4.883   6.304  1.00  1.680          C  
ATOM   1713  NE  ARG A 105      -8.124  -4.759   6.792  1.00  1.680          N  
ATOM   1714  CZ  ARG A 105      -9.100  -5.688   6.633  1.00  1.680          C  
ATOM   1715  NH1 ARG A 105      -8.846  -6.814   5.990  1.00  1.680          N  
ATOM   1716  NH2 ARG A 105     -10.316  -5.472   7.123  1.00  1.680          N  
ATOM   1717  H   ARG A 105      -4.062  -1.137   5.380  1.00  1.320          H  
ATOM   1718  HA  ARG A 105      -3.615  -2.697   7.893  1.00  1.490          H  
ATOM   1719 1HB  ARG A 105      -4.467  -3.762   5.188  1.00  2.020          H  
ATOM   1720 2HB  ARG A 105      -4.057  -4.740   6.578  1.00  2.020          H  
ATOM   1721 1HG  ARG A 105      -5.895  -3.730   7.824  1.00  2.020          H  
ATOM   1722 2HG  ARG A 105      -6.386  -2.821   6.391  1.00  2.020          H  
ATOM   1723 1HD  ARG A 105      -6.762  -4.924   5.218  1.00  2.020          H  
ATOM   1724 2HD  ARG A 105      -6.317  -5.803   6.700  1.00  2.020          H  
ATOM   1725  HE  ARG A 105      -8.360  -3.901   7.301  1.00  2.020          H  
ATOM   1726 1HH1 ARG A 105      -7.927  -6.988   5.613  1.00  2.020          H  
ATOM   1727 2HH1 ARG A 105      -9.573  -7.505   5.871  1.00  2.020          H  
ATOM   1728 1HH2 ARG A 105     -10.532  -4.613   7.618  1.00  2.020          H  
ATOM   1729 2HH2 ARG A 105     -11.039  -6.164   7.003  1.00  2.020          H  
ATOM   1730  N   PHE A 106      -1.695  -1.474   6.246  1.00  1.240          N  
ATOM   1731  CA  PHE A 106      -0.431  -0.955   5.784  1.00  1.390          C  
ATOM   1732  C   PHE A 106      -0.367   0.153   6.794  1.00  1.420          C  
ATOM   1733  O   PHE A 106      -1.342   0.310   7.512  1.00  1.770          O  
ATOM   1734  CB  PHE A 106      -0.731  -0.305   4.451  1.00  1.890          C  
ATOM   1735  CG  PHE A 106       0.187   0.052   3.391  1.00  1.890          C  
ATOM   1736  CD1 PHE A 106       0.066  -0.612   2.195  1.00  1.890          C  
ATOM   1737  CD2 PHE A 106       1.098   1.076   3.499  1.00  1.890          C  
ATOM   1738  CE1 PHE A 106       0.800  -0.219   1.133  1.00  1.890          C  
ATOM   1739  CE2 PHE A 106       1.829   1.439   2.459  1.00  1.890          C  
ATOM   1740  CZ  PHE A 106       1.678   0.820   1.270  1.00  1.890          C  
ATOM   1741  H   PHE A 106      -2.315  -0.788   6.666  1.00  1.490          H  
ATOM   1742  HA  PHE A 106       0.399  -1.663   5.842  1.00  1.670          H  
ATOM   1743 1HB  PHE A 106      -1.495  -0.906   3.990  1.00  2.260          H  
ATOM   1744 2HB  PHE A 106      -1.192   0.597   4.708  1.00  2.260          H  
ATOM   1745  HD1 PHE A 106      -0.662  -1.420   2.093  1.00  2.260          H  
ATOM   1746  HD2 PHE A 106       1.220   1.613   4.406  1.00  2.260          H  
ATOM   1747  HE1 PHE A 106       0.681  -0.715   0.168  1.00  2.260          H  
ATOM   1748  HE2 PHE A 106       2.518   2.240   2.565  1.00  2.260          H  
ATOM   1749  HZ  PHE A 106       2.256   1.155   0.420  1.00  2.260          H  
ATOM   1750  N   GLN A 107       0.676   0.964   6.865  1.00  1.250          N  
ATOM   1751  CA  GLN A 107       0.689   2.136   7.779  1.00  1.400          C  
ATOM   1752  C   GLN A 107       0.457   1.774   9.273  1.00  1.310          C  
ATOM   1753  O   GLN A 107       0.277   2.653  10.115  1.00  1.340          O  
ATOM   1754  CB  GLN A 107      -0.390   3.128   7.327  1.00  1.900          C  
ATOM   1755  CG  GLN A 107      -0.230   3.554   5.882  1.00  1.900          C  
ATOM   1756  CD  GLN A 107      -1.228   4.533   5.405  1.00  1.900          C  
ATOM   1757  OE1 GLN A 107      -1.976   5.115   6.180  1.00  1.900          O  
ATOM   1758  NE2 GLN A 107      -1.269   4.725   4.090  1.00  1.900          N  
ATOM   1759  H   GLN A 107       1.482   0.772   6.283  1.00  1.500          H  
ATOM   1760  HA  GLN A 107       1.654   2.632   7.694  1.00  1.680          H  
ATOM   1761 1HB  GLN A 107      -1.386   2.704   7.446  1.00  2.280          H  
ATOM   1762 2HB  GLN A 107      -0.342   4.010   7.952  1.00  2.280          H  
ATOM   1763 1HG  GLN A 107       0.767   3.949   5.723  1.00  2.280          H  
ATOM   1764 2HG  GLN A 107      -0.393   2.697   5.282  1.00  2.280          H  
ATOM   1765 1HE2 GLN A 107      -1.921   5.380   3.680  1.00  2.280          H  
ATOM   1766 2HE2 GLN A 107      -0.661   4.203   3.478  1.00  2.280          H  
ATOM   1767  N   ILE A 108       0.492   0.477   9.567  1.00  1.300          N  
ATOM   1768  CA  ILE A 108       0.247  -0.130  10.867  1.00  1.370          C  
ATOM   1769  C   ILE A 108       1.379  -0.959  11.480  1.00  1.410          C  
ATOM   1770  O   ILE A 108       1.742  -0.646  12.602  1.00  1.560          O  
ATOM   1771  CB  ILE A 108      -1.080  -0.959  10.884  1.00  1.890          C  
ATOM   1772  CG1 ILE A 108      -2.370  -0.046  10.599  1.00  1.890          C  
ATOM   1773  CG2 ILE A 108      -1.236  -1.681  12.226  1.00  1.890          C  
ATOM   1774  CD1 ILE A 108      -2.684   1.070  11.616  1.00  1.890          C  
ATOM   1775  H   ILE A 108       0.684  -0.122   8.783  1.00  1.560          H  
ATOM   1776  HA  ILE A 108       0.096   0.689  11.563  1.00  1.640          H  
ATOM   1777  HB  ILE A 108      -1.058  -1.702  10.091  1.00  2.270          H  
ATOM   1778 1HG1 ILE A 108      -2.252   0.434   9.651  1.00  2.270          H  
ATOM   1779 2HG1 ILE A 108      -3.242  -0.698  10.545  1.00  2.270          H  
ATOM   1780 1HG2 ILE A 108      -2.161  -2.261  12.220  1.00  2.270          H  
ATOM   1781 2HG2 ILE A 108      -0.399  -2.356  12.414  1.00  2.270          H  
ATOM   1782 3HG2 ILE A 108      -1.277  -0.943  12.999  1.00  2.270          H  
ATOM   1783 1HD1 ILE A 108      -3.585   1.597  11.298  1.00  2.270          H  
ATOM   1784 2HD1 ILE A 108      -2.863   0.648  12.602  1.00  2.270          H  
ATOM   1785 3HD1 ILE A 108      -1.867   1.779  11.673  1.00  2.270          H  
ATOM   1786  N   PRO A 109       2.066  -1.900  10.771  1.00  1.470          N  
ATOM   1787  CA  PRO A 109       2.994  -2.920  11.300  1.00  1.690          C  
ATOM   1788  C   PRO A 109       4.006  -2.525  12.382  1.00  1.880          C  
ATOM   1789  O   PRO A 109       4.701  -3.400  12.902  1.00  2.050          O  
ATOM   1790  CB  PRO A 109       3.744  -3.362  10.037  1.00  2.540          C  
ATOM   1791  CG  PRO A 109       2.770  -3.154   8.918  1.00  2.540          C  
ATOM   1792  CD  PRO A 109       1.972  -1.942   9.290  1.00  2.540          C  
ATOM   1793  HA  PRO A 109       2.386  -3.755  11.673  1.00  2.030          H  
ATOM   1794 1HB  PRO A 109       4.661  -2.761   9.919  1.00  3.040          H  
ATOM   1795 2HB  PRO A 109       4.065  -4.407  10.141  1.00  3.040          H  
ATOM   1796 1HG  PRO A 109       3.324  -3.005   7.966  1.00  3.040          H  
ATOM   1797 2HG  PRO A 109       2.144  -4.050   8.783  1.00  3.040          H  
ATOM   1798 1HD  PRO A 109       2.449  -1.095   8.835  1.00  3.040          H  
ATOM   1799 2HD  PRO A 109       0.941  -2.095   8.951  1.00  3.040          H  
ATOM   1800  N   TYR A 110       4.143  -1.241  12.677  1.00  2.050          N  
ATOM   1801  CA  TYR A 110       5.055  -0.745  13.686  1.00  2.420          C  
ATOM   1802  C   TYR A 110       4.219   0.182  14.611  1.00  2.580          C  
ATOM   1803  O   TYR A 110       4.301   1.402  14.465  1.00  3.020          O  
ATOM   1804  CB  TYR A 110       6.203   0.021  13.015  1.00  3.240          C  
ATOM   1805  CG  TYR A 110       6.865  -0.770  11.874  1.00  3.240          C  
ATOM   1806  CD1 TYR A 110       6.665  -0.335  10.594  1.00  3.240          C  
ATOM   1807  CD2 TYR A 110       7.607  -1.920  12.089  1.00  3.240          C  
ATOM   1808  CE1 TYR A 110       7.188  -1.012   9.518  1.00  3.240          C  
ATOM   1809  CE2 TYR A 110       8.138  -2.612  10.999  1.00  3.240          C  
ATOM   1810  CZ  TYR A 110       7.919  -2.148   9.709  1.00  3.240          C  
ATOM   1811  OH  TYR A 110       8.432  -2.825   8.607  1.00  3.240          O  
ATOM   1812  H   TYR A 110       3.510  -0.573  12.256  1.00  2.460          H  
ATOM   1813  HA  TYR A 110       5.468  -1.567  14.266  1.00  2.900          H  
ATOM   1814 1HB  TYR A 110       5.828   0.960  12.607  1.00  3.890          H  
ATOM   1815 2HB  TYR A 110       6.963   0.260  13.754  1.00  3.890          H  
ATOM   1816  HD1 TYR A 110       6.085   0.559  10.438  1.00  3.890          H  
ATOM   1817  HD2 TYR A 110       7.767  -2.288  13.101  1.00  3.890          H  
ATOM   1818  HE1 TYR A 110       7.022  -0.652   8.521  1.00  3.890          H  
ATOM   1819  HE2 TYR A 110       8.718  -3.520  11.159  1.00  3.890          H  
ATOM   1820  HH  TYR A 110       8.151  -2.379   7.768  1.00  3.890          H  
ATOM   1821  N   GLU A 111       3.328  -0.374  15.487  1.00  2.560          N  
ATOM   1822  CA  GLU A 111       3.116  -1.813  15.708  1.00  2.650          C  
ATOM   1823  C   GLU A 111       1.642  -2.037  15.552  1.00  2.650          C  
ATOM   1824  O   GLU A 111       1.163  -3.094  15.141  1.00  3.340          O  
ATOM   1825  CB  GLU A 111       3.591  -2.245  17.102  1.00  3.670          C  
ATOM   1826  CG  GLU A 111       5.093  -2.077  17.356  1.00  3.670          C  
ATOM   1827  CD  GLU A 111       5.507  -2.530  18.743  1.00  3.670          C  
ATOM   1828  OE1 GLU A 111       4.655  -2.986  19.469  1.00  3.670          O  
ATOM   1829  OE2 GLU A 111       6.668  -2.422  19.068  1.00  3.670          O  
ATOM   1830  H   GLU A 111       2.648   0.242  15.962  1.00  3.070          H  
ATOM   1831  HA  GLU A 111       3.620  -2.418  14.979  1.00  3.180          H  
ATOM   1832 1HB  GLU A 111       3.069  -1.661  17.855  1.00  4.410          H  
ATOM   1833 2HB  GLU A 111       3.335  -3.291  17.262  1.00  4.410          H  
ATOM   1834 1HG  GLU A 111       5.639  -2.661  16.615  1.00  4.410          H  
ATOM   1835 2HG  GLU A 111       5.361  -1.031  17.222  1.00  4.410          H  
ATOM   1836  N   HIS A 112       0.932  -1.008  15.944  1.00  2.360          N  
ATOM   1837  CA  HIS A 112      -0.516  -0.954  15.982  1.00  2.490          C  
ATOM   1838  C   HIS A 112      -0.800   0.532  16.041  1.00  2.000          C  
ATOM   1839  O   HIS A 112       0.160   1.294  16.245  1.00  2.290          O  
ATOM   1840  CB  HIS A 112      -1.082  -1.744  17.171  1.00  3.430          C  
ATOM   1841  CG  HIS A 112      -0.749  -1.206  18.526  1.00  3.430          C  
ATOM   1842  ND1 HIS A 112       0.494  -1.334  19.101  1.00  3.430          N  
ATOM   1843  CD2 HIS A 112      -1.523  -0.592  19.434  1.00  3.430          C  
ATOM   1844  CE1 HIS A 112       0.476  -0.776  20.299  1.00  3.430          C  
ATOM   1845  NE2 HIS A 112      -0.741  -0.322  20.530  1.00  3.430          N  
ATOM   1846  H   HIS A 112       1.448  -0.185  16.240  1.00  2.830          H  
ATOM   1847  HA  HIS A 112      -0.950  -1.364  15.081  1.00  2.990          H  
ATOM   1848 1HB  HIS A 112      -2.157  -1.770  17.083  1.00  4.120          H  
ATOM   1849 2HB  HIS A 112      -0.736  -2.776  17.117  1.00  4.120          H  
ATOM   1850  HD1 HIS A 112       1.116  -2.092  18.891  1.00  4.120          H  
ATOM   1851  HD2 HIS A 112      -2.561  -0.323  19.424  1.00  4.120          H  
ATOM   1852  HE1 HIS A 112       1.375  -0.764  20.915  1.00  4.120          H  
ATOM   1853  N   GLY A 113      -2.059   0.952  15.849  1.00  1.930          N  
ATOM   1854  CA  GLY A 113      -2.400   2.369  15.951  1.00  1.870          C  
ATOM   1855  C   GLY A 113      -3.547   2.779  15.023  1.00  1.640          C  
ATOM   1856  O   GLY A 113      -4.210   1.942  14.399  1.00  1.490          O  
ATOM   1857  H   GLY A 113      -2.812   0.283  15.657  1.00  2.320          H  
ATOM   1858 1HA  GLY A 113      -2.648   2.618  16.978  1.00  2.240          H  
ATOM   1859 2HA  GLY A 113      -1.522   2.964  15.705  1.00  2.240          H  
ATOM   1860  N   ILE A 114      -3.774   4.081  14.934  1.00  1.580          N  
ATOM   1861  CA  ILE A 114      -4.829   4.589  14.066  1.00  1.510          C  
ATOM   1862  C   ILE A 114      -4.151   5.209  12.854  1.00  1.400          C  
ATOM   1863  O   ILE A 114      -3.387   6.157  13.018  1.00  1.560          O  
ATOM   1864  CB  ILE A 114      -5.670   5.692  14.737  1.00  2.140          C  
ATOM   1865  CG1 ILE A 114      -6.286   5.212  16.009  1.00  2.140          C  
ATOM   1866  CG2 ILE A 114      -6.771   6.051  13.782  1.00  2.140          C  
ATOM   1867  CD1 ILE A 114      -6.926   6.319  16.871  1.00  2.140          C  
ATOM   1868  H   ILE A 114      -3.186   4.691  15.513  1.00  1.900          H  
ATOM   1869  HA  ILE A 114      -5.468   3.773  13.741  1.00  1.810          H  
ATOM   1870  HB  ILE A 114      -5.060   6.559  14.953  1.00  2.570          H  
ATOM   1871 1HG1 ILE A 114      -7.027   4.485  15.762  1.00  2.570          H  
ATOM   1872 2HG1 ILE A 114      -5.511   4.736  16.594  1.00  2.570          H  
ATOM   1873 1HG2 ILE A 114      -7.396   6.815  14.189  1.00  2.570          H  
ATOM   1874 2HG2 ILE A 114      -6.351   6.410  12.848  1.00  2.570          H  
ATOM   1875 3HG2 ILE A 114      -7.379   5.171  13.577  1.00  2.570          H  
ATOM   1876 1HD1 ILE A 114      -7.325   5.886  17.769  1.00  2.570          H  
ATOM   1877 2HD1 ILE A 114      -6.157   7.046  17.138  1.00  2.570          H  
ATOM   1878 3HD1 ILE A 114      -7.725   6.824  16.345  1.00  2.570          H  
ATOM   1879  N   SER A 115      -4.396   4.710  11.655  1.00  1.230          N  
ATOM   1880  CA  SER A 115      -3.723   5.341  10.522  1.00  1.170          C  
ATOM   1881  C   SER A 115      -4.625   6.342   9.831  1.00  1.120          C  
ATOM   1882  O   SER A 115      -5.661   5.972   9.290  1.00  1.180          O  
ATOM   1883  CB  SER A 115      -3.231   4.381   9.491  1.00  1.660          C  
ATOM   1884  OG  SER A 115      -2.681   5.156   8.488  1.00  1.660          O  
ATOM   1885  H   SER A 115      -5.043   3.923  11.548  1.00  1.480          H  
ATOM   1886  HA  SER A 115      -2.873   5.891  10.895  1.00  1.400          H  
ATOM   1887 1HB  SER A 115      -2.476   3.714   9.911  1.00  1.990          H  
ATOM   1888 2HB  SER A 115      -4.049   3.776   9.102  1.00  1.990          H  
ATOM   1889  HG  SER A 115      -2.464   4.596   7.734  1.00  1.990          H  
ATOM   1890  N   LYS A 116      -4.271   7.617   9.893  1.00  1.140          N  
ATOM   1891  CA  LYS A 116      -5.127   8.649   9.338  1.00  1.170          C  
ATOM   1892  C   LYS A 116      -4.724   8.892   7.885  1.00  1.130          C  
ATOM   1893  O   LYS A 116      -3.542   9.022   7.606  1.00  1.230          O  
ATOM   1894  CB  LYS A 116      -4.978   9.924  10.184  1.00  1.630          C  
ATOM   1895  CG  LYS A 116      -5.989  11.042   9.893  1.00  1.630          C  
ATOM   1896  CD  LYS A 116      -5.953  12.175  10.963  1.00  1.630          C  
ATOM   1897  CE  LYS A 116      -4.893  13.198  10.738  1.00  1.630          C  
ATOM   1898  NZ  LYS A 116      -4.916  14.298  11.775  1.00  1.630          N  
ATOM   1899  H   LYS A 116      -3.369   7.878  10.307  1.00  1.370          H  
ATOM   1900  HA  LYS A 116      -6.165   8.308   9.361  1.00  1.400          H  
ATOM   1901 1HB  LYS A 116      -5.048   9.658  11.213  1.00  1.950          H  
ATOM   1902 2HB  LYS A 116      -3.977  10.319  10.040  1.00  1.950          H  
ATOM   1903 1HG  LYS A 116      -5.785  11.457   8.924  1.00  1.950          H  
ATOM   1904 2HG  LYS A 116      -6.991  10.610   9.875  1.00  1.950          H  
ATOM   1905 1HD  LYS A 116      -6.925  12.660  11.033  1.00  1.950          H  
ATOM   1906 2HD  LYS A 116      -5.722  11.741  11.894  1.00  1.950          H  
ATOM   1907 1HE  LYS A 116      -3.918  12.722  10.738  1.00  1.950          H  
ATOM   1908 2HE  LYS A 116      -5.073  13.638   9.786  1.00  1.950          H  
ATOM   1909 1HZ  LYS A 116      -4.197  14.975  11.559  1.00  1.950          H  
ATOM   1910 2HZ  LYS A 116      -5.815  14.754  11.761  1.00  1.950          H  
ATOM   1911 3HZ  LYS A 116      -4.752  13.934  12.701  1.00  1.950          H  
ATOM   1912  N   ILE A 117      -5.671   8.943   6.957  1.00  1.090          N  
ATOM   1913  CA  ILE A 117      -5.297   9.254   5.559  1.00  1.120          C  
ATOM   1914  C   ILE A 117      -6.076  10.414   4.967  1.00  1.130          C  
ATOM   1915  O   ILE A 117      -7.293  10.319   4.884  1.00  1.120          O  
ATOM   1916  CB  ILE A 117      -5.482   8.035   4.629  1.00  1.560          C  
ATOM   1917  CG1 ILE A 117      -4.586   6.877   5.085  1.00  1.560          C  
ATOM   1918  CG2 ILE A 117      -5.293   8.427   3.133  1.00  1.560          C  
ATOM   1919  CD1 ILE A 117      -4.793   5.593   4.295  1.00  1.560          C  
ATOM   1920  H   ILE A 117      -6.634   8.755   7.262  1.00  1.310          H  
ATOM   1921  HA  ILE A 117      -4.244   9.529   5.540  1.00  1.340          H  
ATOM   1922  HB  ILE A 117      -6.470   7.672   4.768  1.00  1.870          H  
ATOM   1923 1HG1 ILE A 117      -3.539   7.166   5.033  1.00  1.870          H  
ATOM   1924 2HG1 ILE A 117      -4.821   6.650   6.124  1.00  1.870          H  
ATOM   1925 1HG2 ILE A 117      -5.468   7.568   2.499  1.00  1.870          H  
ATOM   1926 2HG2 ILE A 117      -5.999   9.205   2.842  1.00  1.870          H  
ATOM   1927 3HG2 ILE A 117      -4.294   8.793   2.977  1.00  1.870          H  
ATOM   1928 1HD1 ILE A 117      -4.155   4.811   4.702  1.00  1.870          H  
ATOM   1929 2HD1 ILE A 117      -5.825   5.276   4.351  1.00  1.870          H  
ATOM   1930 3HD1 ILE A 117      -4.539   5.733   3.266  1.00  1.870          H  
ATOM   1931  N   SER A 118      -5.395  11.482   4.510  1.00  1.210          N  
ATOM   1932  CA  SER A 118      -6.103  12.637   3.943  1.00  1.260          C  
ATOM   1933  C   SER A 118      -6.736  12.433   2.589  1.00  1.330          C  
ATOM   1934  O   SER A 118      -6.137  11.865   1.669  1.00  1.430          O  
ATOM   1935  CB  SER A 118      -5.181  13.828   3.833  1.00  1.740          C  
ATOM   1936  OG  SER A 118      -5.822  14.914   3.180  1.00  1.740          O  
ATOM   1937  H   SER A 118      -4.373  11.552   4.595  1.00  1.450          H  
ATOM   1938  HA  SER A 118      -6.916  12.900   4.610  1.00  1.510          H  
ATOM   1939 1HB  SER A 118      -4.869  14.131   4.828  1.00  2.090          H  
ATOM   1940 2HB  SER A 118      -4.282  13.544   3.285  1.00  2.090          H  
ATOM   1941  HG  SER A 118      -5.186  15.638   3.215  1.00  2.090          H  
ATOM   1942  N   CYS A 119      -7.941  12.977   2.451  1.00  1.340          N  
ATOM   1943  CA  CYS A 119      -8.632  13.001   1.174  1.00  1.460          C  
ATOM   1944  C   CYS A 119      -9.029  14.434   0.840  1.00  1.630          C  
ATOM   1945  O   CYS A 119      -9.934  14.671   0.038  1.00  2.020          O  
ATOM   1946  CB  CYS A 119      -9.862  12.125   1.212  1.00  2.000          C  
ATOM   1947  SG  CYS A 119     -11.057  12.651   2.397  1.00  2.000          S  
ATOM   1948  H   CYS A 119      -8.392  13.403   3.274  1.00  1.610          H  
ATOM   1949  HA  CYS A 119      -7.961  12.630   0.401  1.00  1.750          H  
ATOM   1950 1HB  CYS A 119     -10.335  12.098   0.233  1.00  2.400          H  
ATOM   1951 2HB  CYS A 119      -9.565  11.131   1.464  1.00  2.400          H  
ATOM   1952  HG  CYS A 119     -11.259  13.867   1.856  1.00  2.400          H  
ATOM   1953  N   GLY A 120      -8.373  15.382   1.501  1.00  2.000          N  
ATOM   1954  CA  GLY A 120      -8.667  16.797   1.326  1.00  2.160          C  
ATOM   1955  C   GLY A 120      -9.971  17.169   2.033  1.00  2.210          C  
ATOM   1956  O   GLY A 120     -10.478  16.411   2.855  1.00  2.370          O  
ATOM   1957  H   GLY A 120      -7.622  15.097   2.131  1.00  2.400          H  
ATOM   1958 1HA  GLY A 120      -7.844  17.389   1.729  1.00  2.590          H  
ATOM   1959 2HA  GLY A 120      -8.742  17.026   0.264  1.00  2.590          H  
ATOM   1960  N   ASN A 121     -10.440  18.403   1.813  1.00  2.260          N  
ATOM   1961  CA  ASN A 121     -11.696  18.938   2.374  1.00  2.450          C  
ATOM   1962  C   ASN A 121     -11.845  18.765   3.889  1.00  2.370          C  
ATOM   1963  O   ASN A 121     -12.948  18.533   4.383  1.00  2.730          O  
ATOM   1964  CB  ASN A 121     -12.865  18.272   1.680  1.00  3.350          C  
ATOM   1965  CG  ASN A 121     -12.867  18.545   0.214  1.00  3.350          C  
ATOM   1966  OD1 ASN A 121     -12.665  19.684  -0.232  1.00  3.350          O  
ATOM   1967  ND2 ASN A 121     -13.073  17.513  -0.559  1.00  3.350          N  
ATOM   1968  H   ASN A 121      -9.938  18.986   1.155  1.00  2.710          H  
ATOM   1969  HA  ASN A 121     -11.728  20.010   2.172  1.00  2.940          H  
ATOM   1970 1HB  ASN A 121     -12.840  17.191   1.849  1.00  4.020          H  
ATOM   1971 2HB  ASN A 121     -13.797  18.646   2.102  1.00  4.020          H  
ATOM   1972 1HD2 ASN A 121     -13.079  17.621  -1.554  1.00  4.020          H  
ATOM   1973 2HD2 ASN A 121     -13.210  16.609  -0.149  1.00  4.020          H  
ATOM   1974  N   ASP A 122     -10.753  18.899   4.631  1.00  2.060          N  
ATOM   1975  CA  ASP A 122     -10.745  18.704   6.081  1.00  1.970          C  
ATOM   1976  C   ASP A 122     -11.342  17.352   6.529  1.00  1.920          C  
ATOM   1977  O   ASP A 122     -11.983  17.259   7.597  1.00  1.980          O  
ATOM   1978  CB  ASP A 122     -11.438  19.872   6.788  1.00  2.790          C  
ATOM   1979  CG  ASP A 122     -10.655  21.194   6.649  1.00  2.790          C  
ATOM   1980  OD1 ASP A 122      -9.434  21.201   6.881  1.00  2.790          O  
ATOM   1981  OD2 ASP A 122     -11.261  22.180   6.308  1.00  2.790          O  
ATOM   1982  H   ASP A 122      -9.884  19.137   4.175  1.00  2.470          H  
ATOM   1983  HA  ASP A 122      -9.710  18.717   6.393  1.00  2.360          H  
ATOM   1984 1HB  ASP A 122     -12.439  20.011   6.378  1.00  3.350          H  
ATOM   1985 2HB  ASP A 122     -11.555  19.641   7.845  1.00  3.350          H  
ATOM   1986  N   GLN A 123     -11.076  16.300   5.735  1.00  1.870          N  
ATOM   1987  CA  GLN A 123     -11.509  14.937   5.995  1.00  1.830          C  
ATOM   1988  C   GLN A 123     -10.372  13.945   5.779  1.00  1.640          C  
ATOM   1989  O   GLN A 123      -9.413  14.212   5.038  1.00  1.660          O  
ATOM   1990  CB  GLN A 123     -12.673  14.532   5.093  1.00  2.580          C  
ATOM   1991  CG  GLN A 123     -13.959  15.277   5.270  1.00  2.580          C  
ATOM   1992  CD  GLN A 123     -15.025  14.738   4.337  1.00  2.580          C  
ATOM   1993  OE1 GLN A 123     -14.784  14.524   3.143  1.00  2.580          O  
ATOM   1994  NE2 GLN A 123     -16.218  14.507   4.870  1.00  2.580          N  
ATOM   1995  H   GLN A 123     -10.576  16.440   4.851  1.00  2.240          H  
ATOM   1996  HA  GLN A 123     -11.821  14.861   7.032  1.00  2.200          H  
ATOM   1997 1HB  GLN A 123     -12.372  14.669   4.059  1.00  3.090          H  
ATOM   1998 2HB  GLN A 123     -12.880  13.481   5.246  1.00  3.090          H  
ATOM   1999 1HG  GLN A 123     -14.301  15.174   6.293  1.00  3.090          H  
ATOM   2000 2HG  GLN A 123     -13.801  16.322   5.036  1.00  3.090          H  
ATOM   2001 1HE2 GLN A 123     -16.960  14.148   4.300  1.00  3.090          H  
ATOM   2002 2HE2 GLN A 123     -16.379  14.692   5.837  1.00  3.090          H  
ATOM   2003  N   ASN A 124     -10.496  12.794   6.423  1.00  1.530          N  
ATOM   2004  CA  ASN A 124      -9.517  11.731   6.297  1.00  1.410          C  
ATOM   2005  C   ASN A 124     -10.208  10.378   6.374  1.00  1.430          C  
ATOM   2006  O   ASN A 124     -11.409  10.303   6.606  1.00  1.700          O  
ATOM   2007  CB  ASN A 124      -8.545  11.808   7.477  1.00  2.020          C  
ATOM   2008  CG  ASN A 124      -7.626  13.038   7.563  1.00  2.020          C  
ATOM   2009  OD1 ASN A 124      -6.573  13.131   6.923  1.00  2.020          O  
ATOM   2010  ND2 ASN A 124      -8.012  13.985   8.368  1.00  2.020          N  
ATOM   2011  H   ASN A 124     -11.313  12.649   7.027  1.00  1.840          H  
ATOM   2012  HA  ASN A 124      -9.020  11.819   5.335  1.00  1.690          H  
ATOM   2013 1HB  ASN A 124      -9.128  11.760   8.399  1.00  2.430          H  
ATOM   2014 2HB  ASN A 124      -7.916  10.925   7.466  1.00  2.430          H  
ATOM   2015 1HD2 ASN A 124      -7.447  14.800   8.463  1.00  2.430          H  
ATOM   2016 2HD2 ASN A 124      -8.867  13.888   8.877  1.00  2.430          H  
ATOM   2017  N   TYR A 125      -9.462   9.297   6.254  1.00  1.240          N  
ATOM   2018  CA  TYR A 125     -10.059   7.981   6.466  1.00  1.280          C  
ATOM   2019  C   TYR A 125      -9.659   7.598   7.904  1.00  1.210          C  
ATOM   2020  O   TYR A 125      -8.545   7.926   8.323  1.00  1.200          O  
ATOM   2021  CB  TYR A 125      -9.593   7.024   5.384  1.00  1.780          C  
ATOM   2022  CG  TYR A 125     -10.002   7.539   3.969  1.00  1.780          C  
ATOM   2023  CD1 TYR A 125      -9.026   7.934   3.067  1.00  1.780          C  
ATOM   2024  CD2 TYR A 125     -11.333   7.664   3.602  1.00  1.780          C  
ATOM   2025  CE1 TYR A 125      -9.358   8.402   1.828  1.00  1.780          C  
ATOM   2026  CE2 TYR A 125     -11.665   8.136   2.351  1.00  1.780          C  
ATOM   2027  CZ  TYR A 125     -10.686   8.500   1.469  1.00  1.780          C  
ATOM   2028  OH  TYR A 125     -11.023   8.960   0.220  1.00  1.780          O  
ATOM   2029  H   TYR A 125      -8.495   9.420   5.960  1.00  1.490          H  
ATOM   2030  HA  TYR A 125     -11.144   8.052   6.432  1.00  1.540          H  
ATOM   2031 1HB  TYR A 125      -8.518   6.906   5.422  1.00  2.130          H  
ATOM   2032 2HB  TYR A 125     -10.040   6.046   5.543  1.00  2.130          H  
ATOM   2033  HD1 TYR A 125      -8.002   7.864   3.326  1.00  2.130          H  
ATOM   2034  HD2 TYR A 125     -12.116   7.381   4.295  1.00  2.130          H  
ATOM   2035  HE1 TYR A 125      -8.572   8.693   1.125  1.00  2.130          H  
ATOM   2036  HE2 TYR A 125     -12.713   8.223   2.064  1.00  2.130          H  
ATOM   2037  HH  TYR A 125     -10.229   9.271  -0.238  1.00  2.130          H  
ATOM   2038  N   CYS A 126     -10.541   6.907   8.672  1.00  1.230          N  
ATOM   2039  CA  CYS A 126     -10.218   6.620  10.101  1.00  1.200          C  
ATOM   2040  C   CYS A 126      -9.081   5.650  10.441  1.00  1.220          C  
ATOM   2041  O   CYS A 126      -8.247   5.977  11.268  1.00  1.390          O  
ATOM   2042  CB  CYS A 126     -11.454   6.065  10.803  1.00  1.690          C  
ATOM   2043  SG  CYS A 126     -12.022   4.486  10.145  1.00  1.690          S  
ATOM   2044  H   CYS A 126     -11.459   6.653   8.286  1.00  1.480          H  
ATOM   2045  HA  CYS A 126      -9.955   7.562  10.566  1.00  1.440          H  
ATOM   2046 1HB  CYS A 126     -11.236   5.926  11.852  1.00  2.030          H  
ATOM   2047 2HB  CYS A 126     -12.268   6.765  10.726  1.00  2.030          H  
ATOM   2048  HG  CYS A 126     -12.821   4.154  11.169  1.00  2.030          H  
ATOM   2049  N   GLY A 127      -9.035   4.474   9.839  1.00  1.190          N  
ATOM   2050  CA  GLY A 127      -7.893   3.580  10.073  1.00  1.350          C  
ATOM   2051  C   GLY A 127      -7.665   2.907  11.425  1.00  1.300          C  
ATOM   2052  O   GLY A 127      -6.506   2.672  11.773  1.00  1.380          O  
ATOM   2053  H   GLY A 127      -9.783   4.236   9.202  1.00  1.430          H  
ATOM   2054 1HA  GLY A 127      -7.925   2.791   9.334  1.00  1.620          H  
ATOM   2055 2HA  GLY A 127      -7.004   4.151   9.865  1.00  1.620          H  
ATOM   2056  N   LEU A 128      -8.685   2.590  12.211  1.00  1.510          N  
ATOM   2057  CA  LEU A 128      -8.382   1.985  13.516  1.00  1.630          C  
ATOM   2058  C   LEU A 128      -8.073   0.476  13.532  1.00  1.840          C  
ATOM   2059  O   LEU A 128      -8.972  -0.352  13.334  1.00  2.270          O  
ATOM   2060  CB  LEU A 128      -9.575   2.237  14.452  1.00  2.230          C  
ATOM   2061  CG  LEU A 128      -9.515   1.587  15.873  1.00  2.230          C  
ATOM   2062  CD1 LEU A 128      -8.379   2.141  16.648  1.00  2.230          C  
ATOM   2063  CD2 LEU A 128     -10.824   1.834  16.594  1.00  2.230          C  
ATOM   2064  H   LEU A 128      -9.641   2.793  11.944  1.00  1.810          H  
ATOM   2065  HA  LEU A 128      -7.512   2.503  13.911  1.00  1.960          H  
ATOM   2066 1HB  LEU A 128      -9.652   3.314  14.598  1.00  2.680          H  
ATOM   2067 2HB  LEU A 128     -10.480   1.913  13.960  1.00  2.680          H  
ATOM   2068  HG  LEU A 128      -9.367   0.509  15.776  1.00  2.680          H  
ATOM   2069 1HD1 LEU A 128      -8.360   1.670  17.630  1.00  2.680          H  
ATOM   2070 2HD1 LEU A 128      -7.440   1.945  16.142  1.00  2.680          H  
ATOM   2071 3HD1 LEU A 128      -8.516   3.198  16.762  1.00  2.680          H  
ATOM   2072 1HD2 LEU A 128     -10.793   1.368  17.580  1.00  2.680          H  
ATOM   2073 2HD2 LEU A 128     -10.985   2.883  16.708  1.00  2.680          H  
ATOM   2074 3HD2 LEU A 128     -11.641   1.403  16.016  1.00  2.680          H  
ATOM   2075  N   TYR A 129      -6.793   0.132  13.833  1.00  1.840          N  
ATOM   2076  CA  TYR A 129      -6.315  -1.263  13.905  1.00  2.170          C  
ATOM   2077  C   TYR A 129      -5.444  -1.528  15.150  1.00  2.270          C  
ATOM   2078  O   TYR A 129      -4.413  -0.876  15.368  1.00  2.400          O  
ATOM   2079  CB  TYR A 129      -5.549  -1.626  12.632  1.00  2.910          C  
ATOM   2080  CG  TYR A 129      -6.410  -1.697  11.396  1.00  2.910          C  
ATOM   2081  CD1 TYR A 129      -6.756  -0.570  10.693  1.00  2.910          C  
ATOM   2082  CD2 TYR A 129      -6.842  -2.923  10.960  1.00  2.910          C  
ATOM   2083  CE1 TYR A 129      -7.546  -0.679   9.580  1.00  2.910          C  
ATOM   2084  CE2 TYR A 129      -7.611  -3.026   9.850  1.00  2.910          C  
ATOM   2085  CZ  TYR A 129      -7.964  -1.912   9.155  1.00  2.910          C  
ATOM   2086  OH  TYR A 129      -8.740  -2.032   8.028  1.00  2.910          O  
ATOM   2087  H   TYR A 129      -6.093   0.871  13.983  1.00  2.210          H  
ATOM   2088  HA  TYR A 129      -7.185  -1.913  13.972  1.00  2.600          H  
ATOM   2089 1HB  TYR A 129      -4.777  -0.886  12.464  1.00  3.490          H  
ATOM   2090 2HB  TYR A 129      -5.060  -2.583  12.758  1.00  3.490          H  
ATOM   2091  HD1 TYR A 129      -6.412   0.396  11.024  1.00  3.490          H  
ATOM   2092  HD2 TYR A 129      -6.569  -3.817  11.500  1.00  3.490          H  
ATOM   2093  HE1 TYR A 129      -7.832   0.197   9.038  1.00  3.490          H  
ATOM   2094  HE2 TYR A 129      -7.936  -4.004   9.516  1.00  3.490          H  
ATOM   2095  HH  TYR A 129      -8.766  -1.183   7.561  1.00  3.490          H  
ATOM   2096  N   SER A 130      -5.805  -2.552  15.929  1.00  2.640          N  
ATOM   2097  CA  SER A 130      -5.076  -2.856  17.170  1.00  3.120          C  
ATOM   2098  C   SER A 130      -4.203  -4.148  17.321  1.00  3.860          C  
ATOM   2099  O   SER A 130      -3.836  -4.452  18.456  1.00  4.670          O  
ATOM   2100  CB  SER A 130      -6.070  -2.860  18.312  1.00  4.180          C  
ATOM   2101  OG  SER A 130      -7.036  -3.855  18.127  1.00  4.180          O  
ATOM   2102  H   SER A 130      -6.665  -3.072  15.694  1.00  3.170          H  
ATOM   2103  HA  SER A 130      -4.413  -2.013  17.342  1.00  3.740          H  
ATOM   2104 1HB  SER A 130      -5.549  -3.022  19.254  1.00  5.010          H  
ATOM   2105 2HB  SER A 130      -6.554  -1.887  18.370  1.00  5.010          H  
ATOM   2106  HG  SER A 130      -7.620  -3.796  18.888  1.00  5.010          H  
ATOM   2107  N   GLN A 131      -3.841  -4.946  16.276  1.00  3.980          N  
ATOM   2108  CA  GLN A 131      -4.049  -4.790  14.833  1.00  4.370          C  
ATOM   2109  C   GLN A 131      -5.404  -5.302  14.360  1.00  4.290          C  
ATOM   2110  O   GLN A 131      -5.715  -5.235  13.174  1.00  4.790          O  
ATOM   2111  CB  GLN A 131      -2.958  -5.532  14.055  1.00  5.960          C  
ATOM   2112  CG  GLN A 131      -1.549  -4.979  14.250  1.00  5.960          C  
ATOM   2113  CD  GLN A 131      -0.500  -5.743  13.435  1.00  5.960          C  
ATOM   2114  OE1 GLN A 131      -0.825  -6.719  12.748  1.00  5.960          O  
ATOM   2115  NE2 GLN A 131       0.749  -5.310  13.511  1.00  5.960          N  
ATOM   2116  H   GLN A 131      -3.315  -5.766  16.540  1.00  4.780          H  
ATOM   2117  HA  GLN A 131      -3.956  -3.742  14.581  1.00  5.240          H  
ATOM   2118 1HB  GLN A 131      -2.955  -6.582  14.346  1.00  7.150          H  
ATOM   2119 2HB  GLN A 131      -3.183  -5.489  12.988  1.00  7.150          H  
ATOM   2120 1HG  GLN A 131      -1.530  -3.945  13.948  1.00  7.150          H  
ATOM   2121 2HG  GLN A 131      -1.277  -5.048  15.302  1.00  7.150          H  
ATOM   2122 1HE2 GLN A 131       1.476  -5.770  13.007  1.00  7.150          H  
ATOM   2123 2HE2 GLN A 131       0.976  -4.503  14.097  1.00  7.150          H  
ATOM   2124  N   THR A 132      -6.200  -5.821  15.285  1.00  4.040          N  
ATOM   2125  CA  THR A 132      -7.538  -6.306  14.997  1.00  3.960          C  
ATOM   2126  C   THR A 132      -8.303  -5.165  14.347  1.00  4.020          C  
ATOM   2127  O   THR A 132      -8.149  -4.002  14.741  1.00  4.450          O  
ATOM   2128  CB  THR A 132      -8.266  -6.788  16.276  1.00  5.580          C  
ATOM   2129  OG1 THR A 132      -7.504  -7.838  16.890  1.00  5.580          O  
ATOM   2130  CG2 THR A 132      -9.655  -7.331  15.929  1.00  5.580          C  
ATOM   2131  H   THR A 132      -5.858  -5.912  16.235  1.00  4.850          H  
ATOM   2132  HA  THR A 132      -7.478  -7.132  14.290  1.00  4.750          H  
ATOM   2133  HB  THR A 132      -8.361  -5.958  16.975  1.00  6.690          H  
ATOM   2134  HG1 THR A 132      -7.903  -8.071  17.734  1.00  6.690          H  
ATOM   2135 1HG2 THR A 132     -10.139  -7.673  16.840  1.00  6.690          H  
ATOM   2136 2HG2 THR A 132     -10.268  -6.554  15.477  1.00  6.690          H  
ATOM   2137 3HG2 THR A 132      -9.557  -8.165  15.237  1.00  6.690          H  
ATOM   2138  N   THR A 133      -9.085  -5.486  13.319  1.00  4.010          N  
ATOM   2139  CA  THR A 133      -9.811  -4.467  12.582  1.00  4.400          C  
ATOM   2140  C   THR A 133     -11.039  -3.946  13.306  1.00  3.880          C  
ATOM   2141  O   THR A 133     -11.378  -4.372  14.414  1.00  4.000          O  
ATOM   2142  CB  THR A 133     -10.233  -4.996  11.196  1.00  6.000          C  
ATOM   2143  OG1 THR A 133     -10.719  -3.902  10.398  1.00  6.000          O  
ATOM   2144  CG2 THR A 133     -11.334  -6.045  11.337  1.00  6.000          C  
ATOM   2145  H   THR A 133      -9.161  -6.454  13.048  1.00  4.810          H  
ATOM   2146  HA  THR A 133      -9.147  -3.617  12.435  1.00  5.280          H  
ATOM   2147  HB  THR A 133      -9.376  -5.449  10.703  1.00  7.200          H  
ATOM   2148  HG1 THR A 133      -9.979  -3.390  10.041  1.00  7.200          H  
ATOM   2149 1HG2 THR A 133     -11.611  -6.403  10.347  1.00  7.200          H  
ATOM   2150 2HG2 THR A 133     -10.972  -6.878  11.934  1.00  7.200          H  
ATOM   2151 3HG2 THR A 133     -12.214  -5.620  11.816  1.00  7.200          H  
ATOM   2152  N   SER A 134     -11.669  -2.980  12.667  1.00  3.700          N  
ATOM   2153  CA  SER A 134     -12.803  -2.236  13.181  1.00  3.520          C  
ATOM   2154  C   SER A 134     -13.550  -1.610  12.016  1.00  2.980          C  
ATOM   2155  O   SER A 134     -13.166  -1.786  10.864  1.00  3.160          O  
ATOM   2156  CB  SER A 134     -12.345  -1.154  14.134  1.00  5.000          C  
ATOM   2157  OG  SER A 134     -11.677  -0.139  13.445  1.00  5.000          O  
ATOM   2158  H   SER A 134     -11.339  -2.785  11.732  1.00  4.440          H  
ATOM   2159  HA  SER A 134     -13.470  -2.923  13.703  1.00  4.220          H  
ATOM   2160 1HB  SER A 134     -13.207  -0.735  14.645  1.00  6.000          H  
ATOM   2161 2HB  SER A 134     -11.684  -1.575  14.893  1.00  6.000          H  
ATOM   2162  HG  SER A 134     -10.722  -0.407  13.383  1.00  6.000          H  
ATOM   2163  N   GLU A 135     -14.656  -0.930  12.289  1.00  2.740          N  
ATOM   2164  CA  GLU A 135     -15.393  -0.265  11.218  1.00  2.470          C  
ATOM   2165  C   GLU A 135     -14.508   0.731  10.461  1.00  2.100          C  
ATOM   2166  O   GLU A 135     -13.898   1.617  11.065  1.00  2.320          O  
ATOM   2167  CB  GLU A 135     -16.599   0.467  11.826  1.00  3.570          C  
ATOM   2168  CG  GLU A 135     -17.548   1.146  10.836  1.00  3.570          C  
ATOM   2169  CD  GLU A 135     -18.742   1.800  11.545  1.00  3.570          C  
ATOM   2170  OE1 GLU A 135     -18.777   1.763  12.753  1.00  3.570          O  
ATOM   2171  OE2 GLU A 135     -19.614   2.355  10.877  1.00  3.570          O  
ATOM   2172  H   GLU A 135     -14.961  -0.833  13.247  1.00  3.290          H  
ATOM   2173  HA  GLU A 135     -15.741  -1.021  10.513  1.00  2.960          H  
ATOM   2174 1HB  GLU A 135     -17.187  -0.242  12.414  1.00  4.280          H  
ATOM   2175 2HB  GLU A 135     -16.240   1.231  12.516  1.00  4.280          H  
ATOM   2176 1HG  GLU A 135     -17.012   1.918  10.287  1.00  4.280          H  
ATOM   2177 2HG  GLU A 135     -17.901   0.403  10.113  1.00  4.280          H  
ATOM   2178  N   ILE A 136     -14.482   0.615   9.131  1.00  1.860          N  
ATOM   2179  CA  ILE A 136     -13.689   1.518   8.304  1.00  1.630          C  
ATOM   2180  C   ILE A 136     -14.573   2.391   7.425  1.00  1.550          C  
ATOM   2181  O   ILE A 136     -15.411   1.889   6.675  1.00  1.860          O  
ATOM   2182  CB  ILE A 136     -12.649   0.745   7.458  1.00  2.370          C  
ATOM   2183  CG1 ILE A 136     -11.698  -0.092   8.371  1.00  2.370          C  
ATOM   2184  CG2 ILE A 136     -11.885   1.665   6.574  1.00  2.370          C  
ATOM   2185  CD1 ILE A 136     -10.838   0.697   9.403  1.00  2.370          C  
ATOM   2186  H   ILE A 136     -15.007  -0.130   8.695  1.00  2.230          H  
ATOM   2187  HA  ILE A 136     -13.149   2.185   8.956  1.00  1.960          H  
ATOM   2188  HB  ILE A 136     -13.178   0.030   6.831  1.00  2.850          H  
ATOM   2189 1HG1 ILE A 136     -12.303  -0.794   8.911  1.00  2.850          H  
ATOM   2190 2HG1 ILE A 136     -11.023  -0.652   7.731  1.00  2.850          H  
ATOM   2191 1HG2 ILE A 136     -11.189   1.091   5.967  1.00  2.850          H  
ATOM   2192 2HG2 ILE A 136     -12.578   2.160   5.938  1.00  2.850          H  
ATOM   2193 3HG2 ILE A 136     -11.343   2.400   7.158  1.00  2.850          H  
ATOM   2194 1HD1 ILE A 136     -10.246  -0.008   9.977  1.00  2.850          H  
ATOM   2195 2HD1 ILE A 136     -10.180   1.393   8.903  1.00  2.850          H  
ATOM   2196 3HD1 ILE A 136     -11.479   1.235  10.093  1.00  2.850          H  
ATOM   2197  N   LYS A 137     -14.357   3.697   7.523  1.00  1.500          N  
ATOM   2198  CA  LYS A 137     -15.121   4.702   6.796  1.00  1.670          C  
ATOM   2199  C   LYS A 137     -14.444   6.077   6.775  1.00  1.500          C  
ATOM   2200  O   LYS A 137     -13.481   6.313   7.521  1.00  1.700          O  
ATOM   2201  CB  LYS A 137     -16.516   4.787   7.396  1.00  2.270          C  
ATOM   2202  CG  LYS A 137     -16.545   5.174   8.870  1.00  2.270          C  
ATOM   2203  CD  LYS A 137     -17.960   5.111   9.405  1.00  2.270          C  
ATOM   2204  CE  LYS A 137     -18.020   5.385  10.892  1.00  2.270          C  
ATOM   2205  NZ  LYS A 137     -19.405   5.269  11.392  1.00  2.270          N  
ATOM   2206  H   LYS A 137     -13.636   3.993   8.168  1.00  1.800          H  
ATOM   2207  HA  LYS A 137     -15.232   4.366   5.775  1.00  2.000          H  
ATOM   2208 1HB  LYS A 137     -17.095   5.536   6.850  1.00  2.720          H  
ATOM   2209 2HB  LYS A 137     -17.029   3.835   7.279  1.00  2.720          H  
ATOM   2210 1HG  LYS A 137     -15.920   4.489   9.445  1.00  2.720          H  
ATOM   2211 2HG  LYS A 137     -16.157   6.191   8.994  1.00  2.720          H  
ATOM   2212 1HD  LYS A 137     -18.588   5.837   8.887  1.00  2.720          H  
ATOM   2213 2HD  LYS A 137     -18.370   4.111   9.232  1.00  2.720          H  
ATOM   2214 1HE  LYS A 137     -17.403   4.650  11.417  1.00  2.720          H  
ATOM   2215 2HE  LYS A 137     -17.637   6.382  11.098  1.00  2.720          H  
ATOM   2216 1HZ  LYS A 137     -19.424   5.432  12.392  1.00  2.720          H  
ATOM   2217 2HZ  LYS A 137     -19.999   5.936  10.919  1.00  2.720          H  
ATOM   2218 3HZ  LYS A 137     -19.739   4.304  11.191  1.00  2.720          H  
ATOM   2219  N   LEU A 138     -14.959   6.973   5.914  1.00  1.610          N  
ATOM   2220  CA  LEU A 138     -14.558   8.382   5.875  1.00  1.620          C  
ATOM   2221  C   LEU A 138     -14.909   9.047   7.205  1.00  1.660          C  
ATOM   2222  O   LEU A 138     -16.030   8.905   7.702  1.00  2.040          O  
ATOM   2223  CB  LEU A 138     -15.281   9.065   4.700  1.00  2.260          C  
ATOM   2224  CG  LEU A 138     -15.028  10.570   4.415  1.00  2.260          C  
ATOM   2225  CD1 LEU A 138     -13.609  10.811   3.974  1.00  2.260          C  
ATOM   2226  CD2 LEU A 138     -15.991  11.008   3.310  1.00  2.260          C  
ATOM   2227  H   LEU A 138     -15.706   6.693   5.266  1.00  1.930          H  
ATOM   2228  HA  LEU A 138     -13.483   8.444   5.737  1.00  1.940          H  
ATOM   2229 1HB  LEU A 138     -15.013   8.526   3.794  1.00  2.720          H  
ATOM   2230 2HB  LEU A 138     -16.353   8.939   4.850  1.00  2.720          H  
ATOM   2231  HG  LEU A 138     -15.209  11.155   5.320  1.00  2.720          H  
ATOM   2232 1HD1 LEU A 138     -13.490  11.864   3.773  1.00  2.720          H  
ATOM   2233 2HD1 LEU A 138     -12.916  10.515   4.738  1.00  2.720          H  
ATOM   2234 3HD1 LEU A 138     -13.410  10.255   3.073  1.00  2.720          H  
ATOM   2235 1HD2 LEU A 138     -15.843  12.065   3.090  1.00  2.720          H  
ATOM   2236 2HD2 LEU A 138     -15.800  10.425   2.411  1.00  2.720          H  
ATOM   2237 3HD2 LEU A 138     -17.018  10.846   3.638  1.00  2.720          H  
ATOM   2238  N   ILE A 139     -13.949   9.762   7.785  1.00  1.600          N  
ATOM   2239  CA  ILE A 139     -14.135  10.416   9.076  1.00  1.710          C  
ATOM   2240  C   ILE A 139     -13.736  11.910   8.960  1.00  1.750          C  
ATOM   2241  O   ILE A 139     -12.777  12.230   8.253  1.00  1.700          O  
ATOM   2242  CB  ILE A 139     -13.267   9.633  10.109  1.00  2.350          C  
ATOM   2243  CG1 ILE A 139     -13.533  10.046  11.489  1.00  2.350          C  
ATOM   2244  CG2 ILE A 139     -11.782   9.881   9.823  1.00  2.350          C  
ATOM   2245  CD1 ILE A 139     -13.011   9.093  12.575  1.00  2.350          C  
ATOM   2246  H   ILE A 139     -13.049   9.849   7.311  1.00  1.920          H  
ATOM   2247  HA  ILE A 139     -15.184  10.357   9.361  1.00  2.050          H  
ATOM   2248  HB  ILE A 139     -13.489   8.577  10.019  1.00  2.820          H  
ATOM   2249 1HG1 ILE A 139     -13.079  11.017  11.642  1.00  2.820          H  
ATOM   2250 2HG1 ILE A 139     -14.608  10.124  11.601  1.00  2.820          H  
ATOM   2251 1HG2 ILE A 139     -11.185   9.344  10.495  1.00  2.820          H  
ATOM   2252 2HG2 ILE A 139     -11.566   9.561   8.841  1.00  2.820          H  
ATOM   2253 3HG2 ILE A 139     -11.539  10.937   9.922  1.00  2.820          H  
ATOM   2254 1HD1 ILE A 139     -13.272   9.481  13.554  1.00  2.820          H  
ATOM   2255 2HD1 ILE A 139     -13.470   8.113  12.449  1.00  2.820          H  
ATOM   2256 3HD1 ILE A 139     -11.940   8.992  12.519  1.00  2.820          H  
ATOM   2257  N   SER A 140     -14.445  12.847   9.609  1.00  1.880          N  
ATOM   2258  CA  SER A 140     -13.974  14.233   9.495  1.00  1.970          C  
ATOM   2259  C   SER A 140     -12.822  14.458  10.457  1.00  1.960          C  
ATOM   2260  O   SER A 140     -12.631  13.660  11.378  1.00  1.910          O  
ATOM   2261  CB  SER A 140     -15.063  15.217   9.829  1.00  2.720          C  
ATOM   2262  OG  SER A 140     -15.370  15.146  11.187  1.00  2.720          O  
ATOM   2263  H   SER A 140     -15.266  12.641  10.205  1.00  2.260          H  
ATOM   2264  HA  SER A 140     -13.627  14.412   8.480  1.00  2.360          H  
ATOM   2265 1HB  SER A 140     -14.726  16.222   9.578  1.00  3.270          H  
ATOM   2266 2HB  SER A 140     -15.950  15.007   9.238  1.00  3.270          H  
ATOM   2267  HG  SER A 140     -16.046  14.439  11.255  1.00  3.270          H  
ATOM   2268  N   LYS A 141     -12.088  15.569  10.327  1.00  2.030          N  
ATOM   2269  CA  LYS A 141     -11.047  15.840  11.330  1.00  2.050          C  
ATOM   2270  C   LYS A 141     -11.624  15.887  12.749  1.00  2.120          C  
ATOM   2271  O   LYS A 141     -11.000  15.405  13.701  1.00  2.080          O  
ATOM   2272  CB  LYS A 141     -10.323  17.152  11.030  1.00  2.860          C  
ATOM   2273  CG  LYS A 141      -9.357  17.109   9.860  1.00  2.860          C  
ATOM   2274  CD  LYS A 141      -8.756  18.495   9.597  1.00  2.860          C  
ATOM   2275  CE  LYS A 141      -7.667  18.457   8.526  1.00  2.860          C  
ATOM   2276  NZ  LYS A 141      -7.219  19.837   8.138  1.00  2.860          N  
ATOM   2277  H   LYS A 141     -12.232  16.202   9.531  1.00  2.440          H  
ATOM   2278  HA  LYS A 141     -10.320  15.029  11.293  1.00  2.460          H  
ATOM   2279 1HB  LYS A 141     -11.061  17.926  10.814  1.00  3.430          H  
ATOM   2280 2HB  LYS A 141      -9.769  17.469  11.912  1.00  3.430          H  
ATOM   2281 1HG  LYS A 141      -8.553  16.416  10.092  1.00  3.430          H  
ATOM   2282 2HG  LYS A 141      -9.866  16.753   8.971  1.00  3.430          H  
ATOM   2283 1HD  LYS A 141      -9.543  19.175   9.264  1.00  3.430          H  
ATOM   2284 2HD  LYS A 141      -8.330  18.889  10.518  1.00  3.430          H  
ATOM   2285 1HE  LYS A 141      -6.812  17.913   8.920  1.00  3.430          H  
ATOM   2286 2HE  LYS A 141      -8.033  17.936   7.650  1.00  3.430          H  
ATOM   2287 1HZ  LYS A 141      -6.496  19.780   7.441  1.00  3.430          H  
ATOM   2288 2HZ  LYS A 141      -8.027  20.374   7.741  1.00  3.430          H  
ATOM   2289 3HZ  LYS A 141      -6.865  20.324   8.945  1.00  3.430          H  
ATOM   2290  N   ALA A 142     -12.819  16.474  12.881  1.00  2.240          N  
ATOM   2291  CA  ALA A 142     -13.499  16.585  14.168  1.00  2.350          C  
ATOM   2292  C   ALA A 142     -13.796  15.211  14.758  1.00  2.270          C  
ATOM   2293  O   ALA A 142     -13.721  15.013  15.980  1.00  2.320          O  
ATOM   2294  CB  ALA A 142     -14.794  17.357  14.010  1.00  3.250          C  
ATOM   2295  H   ALA A 142     -13.254  16.853  12.050  1.00  2.690          H  
ATOM   2296  HA  ALA A 142     -12.840  17.116  14.855  1.00  2.820          H  
ATOM   2297 1HB  ALA A 142     -15.279  17.452  14.980  1.00  3.900          H  
ATOM   2298 2HB  ALA A 142     -14.581  18.347  13.611  1.00  3.900          H  
ATOM   2299 3HB  ALA A 142     -15.452  16.821  13.325  1.00  3.900          H  
ATOM   2300  N   ASP A 143     -14.116  14.258  13.886  1.00  2.160          N  
ATOM   2301  CA  ASP A 143     -14.483  12.937  14.348  1.00  2.110          C  
ATOM   2302  C   ASP A 143     -13.232  12.138  14.638  1.00  1.980          C  
ATOM   2303  O   ASP A 143     -13.236  11.292  15.533  1.00  1.990          O  
ATOM   2304  CB  ASP A 143     -15.291  12.201  13.300  1.00  2.970          C  
ATOM   2305  CG  ASP A 143     -16.651  12.752  12.921  1.00  2.970          C  
ATOM   2306  OD1 ASP A 143     -17.553  12.965  13.752  1.00  2.970          O  
ATOM   2307  OD2 ASP A 143     -16.777  12.958  11.705  1.00  2.970          O  
ATOM   2308  H   ASP A 143     -14.169  14.481  12.888  1.00  2.590          H  
ATOM   2309  HA  ASP A 143     -15.045  13.026  15.259  1.00  2.530          H  
ATOM   2310 1HB  ASP A 143     -14.721  12.256  12.405  1.00  3.570          H  
ATOM   2311 2HB  ASP A 143     -15.395  11.156  13.587  1.00  3.570          H  
ATOM   2312  N   PHE A 144     -12.159  12.399  13.895  1.00  1.890          N  
ATOM   2313  CA  PHE A 144     -10.900  11.708  14.111  1.00  1.820          C  
ATOM   2314  C   PHE A 144     -10.463  11.991  15.546  1.00  1.870          C  
ATOM   2315  O   PHE A 144      -9.964  11.110  16.250  1.00  1.860          O  
ATOM   2316  CB  PHE A 144      -9.817  12.133  13.141  1.00  2.580          C  
ATOM   2317  CG  PHE A 144      -8.639  11.232  13.248  1.00  2.580          C  
ATOM   2318  CD1 PHE A 144      -8.641  10.047  12.536  1.00  2.580          C  
ATOM   2319  CD2 PHE A 144      -7.557  11.513  14.066  1.00  2.580          C  
ATOM   2320  CE1 PHE A 144      -7.604   9.175  12.622  1.00  2.580          C  
ATOM   2321  CE2 PHE A 144      -6.503  10.619  14.152  1.00  2.580          C  
ATOM   2322  CZ  PHE A 144      -6.530   9.457  13.435  1.00  2.580          C  
ATOM   2323  H   PHE A 144     -12.252  13.066  13.123  1.00  2.270          H  
ATOM   2324  HA  PHE A 144     -11.053  10.639  14.007  1.00  2.180          H  
ATOM   2325 1HB  PHE A 144     -10.204  12.104  12.120  1.00  3.090          H  
ATOM   2326 2HB  PHE A 144      -9.506  13.157  13.355  1.00  3.090          H  
ATOM   2327  HD1 PHE A 144      -9.483   9.814  11.900  1.00  3.090          H  
ATOM   2328  HD2 PHE A 144      -7.545  12.438  14.646  1.00  3.090          H  
ATOM   2329  HE1 PHE A 144      -7.630   8.246  12.041  1.00  3.090          H  
ATOM   2330  HE2 PHE A 144      -5.649  10.836  14.794  1.00  3.090          H  
ATOM   2331  HZ  PHE A 144      -5.697   8.755  13.503  1.00  3.090          H  
ATOM   2332  N   VAL A 145     -10.606  13.252  15.971  1.00  1.970          N  
ATOM   2333  CA  VAL A 145     -10.246  13.593  17.334  1.00  2.090          C  
ATOM   2334  C   VAL A 145     -11.120  12.819  18.332  1.00  2.150          C  
ATOM   2335  O   VAL A 145     -10.583  12.294  19.311  1.00  2.170          O  
ATOM   2336  CB  VAL A 145     -10.375  15.107  17.577  1.00  2.880          C  
ATOM   2337  CG1 VAL A 145     -10.196  15.418  19.073  1.00  2.880          C  
ATOM   2338  CG2 VAL A 145      -9.322  15.828  16.747  1.00  2.880          C  
ATOM   2339  H   VAL A 145     -10.952  13.962  15.315  1.00  2.360          H  
ATOM   2340  HA  VAL A 145      -9.208  13.316  17.493  1.00  2.510          H  
ATOM   2341  HB  VAL A 145     -11.371  15.441  17.276  1.00  3.450          H  
ATOM   2342 1HG1 VAL A 145     -10.288  16.492  19.230  1.00  3.450          H  
ATOM   2343 2HG1 VAL A 145     -10.959  14.910  19.654  1.00  3.450          H  
ATOM   2344 3HG1 VAL A 145      -9.210  15.087  19.402  1.00  3.450          H  
ATOM   2345 1HG2 VAL A 145      -9.408  16.902  16.902  1.00  3.450          H  
ATOM   2346 2HG2 VAL A 145      -8.331  15.494  17.049  1.00  3.450          H  
ATOM   2347 3HG2 VAL A 145      -9.471  15.604  15.694  1.00  3.450          H  
ATOM   2348  N   LYS A 146     -12.445  12.746  18.109  1.00  2.220          N  
ATOM   2349  CA  LYS A 146     -13.313  11.973  19.013  1.00  2.330          C  
ATOM   2350  C   LYS A 146     -12.878  10.497  19.069  1.00  2.230          C  
ATOM   2351  O   LYS A 146     -12.881   9.880  20.146  1.00  2.350          O  
ATOM   2352  CB  LYS A 146     -14.777  12.047  18.567  1.00  3.220          C  
ATOM   2353  CG  LYS A 146     -15.477  13.409  18.783  1.00  3.220          C  
ATOM   2354  CD  LYS A 146     -17.006  13.342  18.448  1.00  3.220          C  
ATOM   2355  CE  LYS A 146     -17.204  13.239  16.930  1.00  3.220          C  
ATOM   2356  NZ  LYS A 146     -18.591  13.292  16.473  1.00  3.220          N  
ATOM   2357  H   LYS A 146     -12.850  13.260  17.317  1.00  2.660          H  
ATOM   2358  HA  LYS A 146     -13.226  12.389  20.015  1.00  2.800          H  
ATOM   2359 1HB  LYS A 146     -14.816  11.806  17.516  1.00  3.860          H  
ATOM   2360 2HB  LYS A 146     -15.352  11.288  19.094  1.00  3.860          H  
ATOM   2361 1HG  LYS A 146     -15.348  13.720  19.819  1.00  3.860          H  
ATOM   2362 2HG  LYS A 146     -15.004  14.153  18.140  1.00  3.860          H  
ATOM   2363 1HD  LYS A 146     -17.459  12.476  18.933  1.00  3.860          H  
ATOM   2364 2HD  LYS A 146     -17.499  14.243  18.809  1.00  3.860          H  
ATOM   2365 1HE  LYS A 146     -16.663  14.060  16.463  1.00  3.860          H  
ATOM   2366 2HE  LYS A 146     -16.794  12.297  16.588  1.00  3.860          H  
ATOM   2367 1HZ  LYS A 146     -18.519  13.207  15.431  1.00  3.860          H  
ATOM   2368 2HZ  LYS A 146     -19.124  12.527  16.853  1.00  3.860          H  
ATOM   2369 3HZ  LYS A 146     -19.020  14.167  16.727  1.00  3.860          H  
ATOM   2370  N   LEU A 147     -12.476   9.949  17.910  1.00  2.040          N  
ATOM   2371  CA  LEU A 147     -12.005   8.573  17.794  1.00  1.980          C  
ATOM   2372  C   LEU A 147     -10.801   8.369  18.694  1.00  1.960          C  
ATOM   2373  O   LEU A 147     -10.764   7.417  19.482  1.00  2.090          O  
ATOM   2374  CB  LEU A 147     -11.590   8.284  16.325  1.00  2.800          C  
ATOM   2375  CG  LEU A 147     -10.968   6.912  15.968  1.00  2.800          C  
ATOM   2376  CD1 LEU A 147     -11.964   5.810  16.187  1.00  2.800          C  
ATOM   2377  CD2 LEU A 147     -10.477   6.956  14.511  1.00  2.800          C  
ATOM   2378  H   LEU A 147     -12.559  10.514  17.061  1.00  2.450          H  
ATOM   2379  HA  LEU A 147     -12.803   7.904  18.102  1.00  2.380          H  
ATOM   2380 1HB  LEU A 147     -12.465   8.430  15.698  1.00  3.360          H  
ATOM   2381 2HB  LEU A 147     -10.869   9.002  16.033  1.00  3.360          H  
ATOM   2382  HG  LEU A 147     -10.118   6.722  16.611  1.00  3.360          H  
ATOM   2383 1HD1 LEU A 147     -11.506   4.872  15.928  1.00  3.360          H  
ATOM   2384 2HD1 LEU A 147     -12.276   5.785  17.231  1.00  3.360          H  
ATOM   2385 3HD1 LEU A 147     -12.834   5.973  15.553  1.00  3.360          H  
ATOM   2386 1HD2 LEU A 147     -10.013   6.001  14.245  1.00  3.360          H  
ATOM   2387 2HD2 LEU A 147     -11.315   7.142  13.860  1.00  3.360          H  
ATOM   2388 3HD2 LEU A 147      -9.745   7.757  14.401  1.00  3.360          H  
ATOM   2389  N   CYS A 148      -9.834   9.280  18.590  1.00  1.900          N  
ATOM   2390  CA  CYS A 148      -8.617   9.228  19.381  1.00  1.950          C  
ATOM   2391  C   CYS A 148      -8.888   9.383  20.868  1.00  2.120          C  
ATOM   2392  O   CYS A 148      -8.218   8.765  21.689  1.00  2.210          O  
ATOM   2393  CB  CYS A 148      -7.664  10.312  18.937  1.00  2.710          C  
ATOM   2394  SG  CYS A 148      -7.023  10.015  17.328  1.00  2.710          S  
ATOM   2395  H   CYS A 148      -9.947  10.021  17.889  1.00  2.280          H  
ATOM   2396  HA  CYS A 148      -8.144   8.263  19.210  1.00  2.340          H  
ATOM   2397 1HB  CYS A 148      -8.177  11.276  18.929  1.00  3.250          H  
ATOM   2398 2HB  CYS A 148      -6.832  10.377  19.636  1.00  3.250          H  
ATOM   2399  HG  CYS A 148      -8.174  10.317  16.669  1.00  3.250          H  
ATOM   2400  N   LYS A 149      -9.842  10.239  21.243  1.00  2.280          N  
ATOM   2401  CA  LYS A 149     -10.153  10.372  22.660  1.00  2.510          C  
ATOM   2402  C   LYS A 149     -10.676   9.050  23.210  1.00  2.550          C  
ATOM   2403  O   LYS A 149     -10.291   8.628  24.303  1.00  2.750          O  
ATOM   2404  CB  LYS A 149     -11.174  11.481  22.916  1.00  3.420          C  
ATOM   2405  CG  LYS A 149     -10.649  12.904  22.742  1.00  3.420          C  
ATOM   2406  CD  LYS A 149     -11.753  13.930  23.007  1.00  3.420          C  
ATOM   2407  CE  LYS A 149     -11.238  15.363  22.913  1.00  3.420          C  
ATOM   2408  NZ  LYS A 149     -12.329  16.363  23.127  1.00  3.420          N  
ATOM   2409  H   LYS A 149     -10.316  10.809  20.536  1.00  2.740          H  
ATOM   2410  HA  LYS A 149      -9.235  10.615  23.192  1.00  3.010          H  
ATOM   2411 1HB  LYS A 149     -12.012  11.355  22.228  1.00  4.110          H  
ATOM   2412 2HB  LYS A 149     -11.565  11.383  23.927  1.00  4.110          H  
ATOM   2413 1HG  LYS A 149      -9.824  13.071  23.433  1.00  4.110          H  
ATOM   2414 2HG  LYS A 149     -10.277  13.028  21.727  1.00  4.110          H  
ATOM   2415 1HD  LYS A 149     -12.550  13.794  22.272  1.00  4.110          H  
ATOM   2416 2HD  LYS A 149     -12.169  13.768  24.001  1.00  4.110          H  
ATOM   2417 1HE  LYS A 149     -10.469  15.514  23.668  1.00  4.110          H  
ATOM   2418 2HE  LYS A 149     -10.803  15.524  21.936  1.00  4.110          H  
ATOM   2419 1HZ  LYS A 149     -11.948  17.297  23.059  1.00  4.110          H  
ATOM   2420 2HZ  LYS A 149     -13.045  16.242  22.424  1.00  4.110          H  
ATOM   2421 3HZ  LYS A 149     -12.734  16.232  24.044  1.00  4.110          H  
ATOM   2422  N   ALA A 150     -11.562   8.383  22.453  1.00  2.690          N  
ATOM   2423  CA  ALA A 150     -12.075   7.089  22.884  1.00  2.960          C  
ATOM   2424  C   ALA A 150     -10.943   6.065  22.988  1.00  3.240          C  
ATOM   2425  O   ALA A 150     -10.843   5.298  23.957  1.00  3.270          O  
ATOM   2426  CB  ALA A 150     -13.127   6.596  21.905  1.00  4.040          C  
ATOM   2427  H   ALA A 150     -11.902   8.811  21.583  1.00  3.230          H  
ATOM   2428  HA  ALA A 150     -12.522   7.209  23.869  1.00  3.550          H  
ATOM   2429 1HB  ALA A 150     -13.519   5.639  22.240  1.00  4.840          H  
ATOM   2430 2HB  ALA A 150     -13.934   7.325  21.846  1.00  4.840          H  
ATOM   2431 3HB  ALA A 150     -12.674   6.479  20.919  1.00  4.840          H  
ATOM   2432  N   ASN A 151     -10.031   6.102  22.020  1.00  3.750          N  
ATOM   2433  CA  ASN A 151      -8.906   5.191  21.973  1.00  4.180          C  
ATOM   2434  C   ASN A 151      -7.757   5.730  22.809  1.00  3.980          C  
ATOM   2435  O   ASN A 151      -6.717   6.177  22.294  1.00  4.040          O  
ATOM   2436  CB  ASN A 151      -8.497   4.952  20.553  1.00  5.680          C  
ATOM   2437  CG  ASN A 151      -9.571   4.288  19.789  1.00  5.680          C  
ATOM   2438  OD1 ASN A 151     -10.248   3.375  20.278  1.00  5.680          O  
ATOM   2439  ND2 ASN A 151      -9.758   4.732  18.599  1.00  5.680          N  
ATOM   2440  H   ASN A 151     -10.166   6.759  21.246  1.00  4.500          H  
ATOM   2441  HA  ASN A 151      -9.212   4.239  22.411  1.00  5.020          H  
ATOM   2442 1HB  ASN A 151      -8.243   5.898  20.082  1.00  6.820          H  
ATOM   2443 2HB  ASN A 151      -7.629   4.330  20.549  1.00  6.820          H  
ATOM   2444 1HD2 ASN A 151     -10.478   4.348  18.028  1.00  6.820          H  
ATOM   2445 2HD2 ASN A 151      -9.180   5.468  18.254  1.00  6.820          H  
ATOM   2446  N   ASN A 152      -7.982   5.715  24.110  1.00  4.090          N  
ATOM   2447  CA  ASN A 152      -7.062   6.299  25.061  1.00  4.190          C  
ATOM   2448  C   ASN A 152      -5.653   5.756  24.898  1.00  3.600          C  
ATOM   2449  O   ASN A 152      -5.428   4.547  24.956  1.00  3.950          O  
ATOM   2450  CB  ASN A 152      -7.558   6.089  26.474  1.00  5.830          C  
ATOM   2451  CG  ASN A 152      -6.728   6.818  27.478  1.00  5.830          C  
ATOM   2452  OD1 ASN A 152      -6.282   7.946  27.227  1.00  5.830          O  
ATOM   2453  ND2 ASN A 152      -6.509   6.204  28.609  1.00  5.830          N  
ATOM   2454  H   ASN A 152      -8.891   5.341  24.403  1.00  4.910          H  
ATOM   2455  HA  ASN A 152      -7.022   7.372  24.869  1.00  5.030          H  
ATOM   2456 1HB  ASN A 152      -8.593   6.433  26.546  1.00  6.990          H  
ATOM   2457 2HB  ASN A 152      -7.546   5.027  26.708  1.00  6.990          H  
ATOM   2458 1HD2 ASN A 152      -5.952   6.641  29.317  1.00  6.990          H  
ATOM   2459 2HD2 ASN A 152      -6.889   5.292  28.763  1.00  6.990          H  
ATOM   2460  N   GLU A 153      -4.725   6.693  24.691  1.00  3.200          N  
ATOM   2461  CA  GLU A 153      -3.290   6.483  24.485  1.00  2.920          C  
ATOM   2462  C   GLU A 153      -2.926   5.556  23.319  1.00  2.760          C  
ATOM   2463  O   GLU A 153      -1.891   4.888  23.367  1.00  3.180          O  
ATOM   2464  CB  GLU A 153      -2.619   5.959  25.770  1.00  4.200          C  
ATOM   2465  CG  GLU A 153      -2.688   6.908  26.975  1.00  4.200          C  
ATOM   2466  CD  GLU A 153      -1.890   6.422  28.194  1.00  4.200          C  
ATOM   2467  OE1 GLU A 153      -1.443   5.298  28.195  1.00  4.200          O  
ATOM   2468  OE2 GLU A 153      -1.726   7.194  29.112  1.00  4.200          O  
ATOM   2469  H   GLU A 153      -5.064   7.646  24.661  1.00  3.840          H  
ATOM   2470  HA  GLU A 153      -2.850   7.455  24.264  1.00  3.500          H  
ATOM   2471 1HB  GLU A 153      -3.080   5.016  26.064  1.00  5.040          H  
ATOM   2472 2HB  GLU A 153      -1.567   5.757  25.576  1.00  5.040          H  
ATOM   2473 1HG  GLU A 153      -2.311   7.882  26.674  1.00  5.040          H  
ATOM   2474 2HG  GLU A 153      -3.726   7.030  27.261  1.00  5.040          H  
ATOM   2475  N   LEU A 154      -3.708   5.565  22.240  1.00  2.460          N  
ATOM   2476  CA  LEU A 154      -3.386   4.748  21.077  1.00  2.190          C  
ATOM   2477  C   LEU A 154      -2.640   5.612  20.029  1.00  1.990          C  
ATOM   2478  O   LEU A 154      -3.206   6.606  19.579  1.00  2.010          O  
ATOM   2479  CB  LEU A 154      -4.692   4.190  20.486  1.00  3.170          C  
ATOM   2480  CG  LEU A 154      -4.594   3.301  19.225  1.00  3.170          C  
ATOM   2481  CD1 LEU A 154      -3.871   2.026  19.523  1.00  3.170          C  
ATOM   2482  CD2 LEU A 154      -5.961   2.942  18.754  1.00  3.170          C  
ATOM   2483  H   LEU A 154      -4.581   6.107  22.228  1.00  2.950          H  
ATOM   2484  HA  LEU A 154      -2.794   3.911  21.415  1.00  2.630          H  
ATOM   2485 1HB  LEU A 154      -5.195   3.618  21.264  1.00  3.810          H  
ATOM   2486 2HB  LEU A 154      -5.328   5.043  20.235  1.00  3.810          H  
ATOM   2487  HG  LEU A 154      -4.057   3.846  18.444  1.00  3.810          H  
ATOM   2488 1HD1 LEU A 154      -3.833   1.427  18.615  1.00  3.810          H  
ATOM   2489 2HD1 LEU A 154      -2.884   2.210  19.860  1.00  3.810          H  
ATOM   2490 3HD1 LEU A 154      -4.408   1.477  20.295  1.00  3.810          H  
ATOM   2491 1HD2 LEU A 154      -5.859   2.322  17.868  1.00  3.810          H  
ATOM   2492 2HD2 LEU A 154      -6.488   2.389  19.529  1.00  3.810          H  
ATOM   2493 3HD2 LEU A 154      -6.511   3.829  18.517  1.00  3.810          H  
ATOM   2494  N   PRO A 155      -1.394   5.270  19.609  1.00  2.020          N  
ATOM   2495  CA  PRO A 155      -0.581   5.980  18.620  1.00  2.080          C  
ATOM   2496  C   PRO A 155      -1.254   6.057  17.255  1.00  1.910          C  
ATOM   2497  O   PRO A 155      -2.043   5.175  16.912  1.00  1.830          O  
ATOM   2498  CB  PRO A 155       0.689   5.124  18.537  1.00  3.120          C  
ATOM   2499  CG  PRO A 155       0.757   4.395  19.848  1.00  3.120          C  
ATOM   2500  CD  PRO A 155      -0.670   4.118  20.218  1.00  3.120          C  
ATOM   2501  HA  PRO A 155      -0.352   6.990  18.997  1.00  2.500          H  
ATOM   2502 1HB  PRO A 155       0.618   4.436  17.674  1.00  3.740          H  
ATOM   2503 2HB  PRO A 155       1.565   5.763  18.357  1.00  3.740          H  
ATOM   2504 1HG  PRO A 155       1.348   3.471  19.738  1.00  3.740          H  
ATOM   2505 2HG  PRO A 155       1.270   5.011  20.601  1.00  3.740          H  
ATOM   2506 1HD  PRO A 155      -0.971   3.170  19.771  1.00  3.740          H  
ATOM   2507 2HD  PRO A 155      -0.713   4.118  21.311  1.00  3.740          H  
ATOM   2508  N   MET A 156      -0.923   7.088  16.474  1.00  1.950          N  
ATOM   2509  CA  MET A 156      -1.482   7.221  15.133  1.00  1.850          C  
ATOM   2510  C   MET A 156      -0.402   7.451  14.075  1.00  1.880          C  
ATOM   2511  O   MET A 156       0.706   7.899  14.384  1.00  2.040          O  
ATOM   2512  CB  MET A 156      -2.534   8.343  15.087  1.00  2.630          C  
ATOM   2513  CG  MET A 156      -2.048   9.769  15.413  1.00  2.630          C  
ATOM   2514  SD  MET A 156      -1.242  10.633  14.005  1.00  2.630          S  
ATOM   2515  CE  MET A 156      -2.583  10.917  12.846  1.00  2.630          C  
ATOM   2516  H   MET A 156      -0.268   7.780  16.808  1.00  2.340          H  
ATOM   2517  HA  MET A 156      -1.968   6.289  14.883  1.00  2.220          H  
ATOM   2518 1HB  MET A 156      -2.993   8.353  14.111  1.00  3.160          H  
ATOM   2519 2HB  MET A 156      -3.325   8.107  15.800  1.00  3.160          H  
ATOM   2520 1HG  MET A 156      -2.900  10.363  15.736  1.00  3.160          H  
ATOM   2521 2HG  MET A 156      -1.339   9.725  16.236  1.00  3.160          H  
ATOM   2522 1HE  MET A 156      -2.197  11.429  11.968  1.00  3.160          H  
ATOM   2523 2HE  MET A 156      -3.006   9.970  12.537  1.00  3.160          H  
ATOM   2524 3HE  MET A 156      -3.354  11.523  13.316  1.00  3.160          H  
ATOM   2525  N   TYR A 157      -0.738   7.122  12.827  1.00  1.890          N  
ATOM   2526  CA  TYR A 157       0.140   7.321  11.676  1.00  2.060          C  
ATOM   2527  C   TYR A 157      -0.289   8.597  10.947  1.00  2.160          C  
ATOM   2528  O   TYR A 157      -1.481   8.839  10.718  1.00  2.270          O  
ATOM   2529  CB  TYR A 157       0.113   6.099  10.738  1.00  2.820          C  
ATOM   2530  CG  TYR A 157       1.131   6.100   9.610  1.00  2.820          C  
ATOM   2531  CD1 TYR A 157       2.409   5.590   9.837  1.00  2.820          C  
ATOM   2532  CD2 TYR A 157       0.803   6.600   8.365  1.00  2.820          C  
ATOM   2533  CE1 TYR A 157       3.345   5.581   8.823  1.00  2.820          C  
ATOM   2534  CE2 TYR A 157       1.740   6.596   7.354  1.00  2.820          C  
ATOM   2535  CZ  TYR A 157       3.010   6.089   7.579  1.00  2.820          C  
ATOM   2536  OH  TYR A 157       3.941   6.098   6.561  1.00  2.820          O  
ATOM   2537  H   TYR A 157      -1.671   6.738  12.697  1.00  2.270          H  
ATOM   2538  HA  TYR A 157       1.161   7.468  12.029  1.00  2.470          H  
ATOM   2539 1HB  TYR A 157       0.243   5.182  11.318  1.00  3.380          H  
ATOM   2540 2HB  TYR A 157      -0.838   6.045  10.272  1.00  3.380          H  
ATOM   2541  HD1 TYR A 157       2.668   5.192  10.819  1.00  3.380          H  
ATOM   2542  HD2 TYR A 157      -0.198   7.005   8.179  1.00  3.380          H  
ATOM   2543  HE1 TYR A 157       4.342   5.180   9.004  1.00  3.380          H  
ATOM   2544  HE2 TYR A 157       1.475   7.001   6.379  1.00  3.380          H  
ATOM   2545  HH  TYR A 157       4.792   5.750   6.873  1.00  3.380          H  
ATOM   2546  N   GLU A 158       0.692   9.414  10.570  1.00  2.500          N  
ATOM   2547  CA  GLU A 158       0.461  10.684   9.877  1.00  2.900          C  
ATOM   2548  C   GLU A 158      -0.256  10.548   8.534  1.00  2.690          C  
ATOM   2549  O   GLU A 158      -0.020   9.609   7.781  1.00  3.100          O  
ATOM   2550  CB  GLU A 158       1.778  11.408   9.663  1.00  3.900          C  
ATOM   2551  CG  GLU A 158       2.408  11.958  10.937  1.00  3.900          C  
ATOM   2552  CD  GLU A 158       3.661  12.740  10.667  1.00  3.900          C  
ATOM   2553  OE1 GLU A 158       4.042  12.814   9.523  1.00  3.900          O  
ATOM   2554  OE2 GLU A 158       4.232  13.262  11.593  1.00  3.900          O  
ATOM   2555  H   GLU A 158       1.643   9.147  10.788  1.00  3.000          H  
ATOM   2556  HA  GLU A 158      -0.164  11.303  10.519  1.00  3.480          H  
ATOM   2557 1HB  GLU A 158       2.492  10.723   9.204  1.00  4.680          H  
ATOM   2558 2HB  GLU A 158       1.621  12.209   8.973  1.00  4.680          H  
ATOM   2559 1HG  GLU A 158       1.684  12.606  11.433  1.00  4.680          H  
ATOM   2560 2HG  GLU A 158       2.633  11.131  11.609  1.00  4.680          H  
ATOM   2561  N   ASN A 159      -1.112  11.530   8.233  1.00  2.710          N  
ATOM   2562  CA  ASN A 159      -1.929  11.561   7.021  1.00  2.640          C  
ATOM   2563  C   ASN A 159      -1.392  12.373   5.867  1.00  2.480          C  
ATOM   2564  O   ASN A 159      -2.120  12.612   4.892  1.00  2.980          O  
ATOM   2565  CB  ASN A 159      -3.246  12.171   7.387  1.00  3.720          C  
ATOM   2566  CG  ASN A 159      -3.042  13.577   7.812  1.00  3.720          C  
ATOM   2567  OD1 ASN A 159      -1.974  13.881   8.372  1.00  3.720          O  
ATOM   2568  ND2 ASN A 159      -4.001  14.437   7.579  1.00  3.720          N  
ATOM   2569  H   ASN A 159      -1.226  12.302   8.885  1.00  3.250          H  
ATOM   2570  HA  ASN A 159      -2.045  10.542   6.664  1.00  3.170          H  
ATOM   2571 1HB  ASN A 159      -3.927  12.140   6.570  1.00  4.470          H  
ATOM   2572 2HB  ASN A 159      -3.667  11.624   8.186  1.00  4.470          H  
ATOM   2573 1HD2 ASN A 159      -3.888  15.392   7.846  1.00  4.470          H  
ATOM   2574 2HD2 ASN A 159      -4.875  14.124   7.159  1.00  4.470          H  
ATOM   2575  N   PHE A 160      -0.141  12.766   5.979  1.00  2.540          N  
ATOM   2576  CA  PHE A 160       0.527  13.623   5.026  1.00  3.340          C  
ATOM   2577  C   PHE A 160       1.069  12.890   3.816  1.00  3.510          C  
ATOM   2578  O   PHE A 160       1.306  11.686   3.843  1.00  4.020          O  
ATOM   2579  CB  PHE A 160       1.665  14.366   5.716  1.00  4.360          C  
ATOM   2580  CG  PHE A 160       1.170  15.294   6.770  1.00  4.360          C  
ATOM   2581  CD1 PHE A 160       1.466  15.043   8.095  1.00  4.360          C  
ATOM   2582  CD2 PHE A 160       0.375  16.390   6.462  1.00  4.360          C  
ATOM   2583  CE1 PHE A 160       0.996  15.855   9.090  1.00  4.360          C  
ATOM   2584  CE2 PHE A 160      -0.100  17.209   7.462  1.00  4.360          C  
ATOM   2585  CZ  PHE A 160       0.212  16.940   8.778  1.00  4.360          C  
ATOM   2586  H   PHE A 160       0.356  12.487   6.814  1.00  3.050          H  
ATOM   2587  HA  PHE A 160      -0.198  14.354   4.671  1.00  4.010          H  
ATOM   2588 1HB  PHE A 160       2.342  13.647   6.182  1.00  5.230          H  
ATOM   2589 2HB  PHE A 160       2.234  14.940   4.992  1.00  5.230          H  
ATOM   2590  HD1 PHE A 160       2.093  14.194   8.353  1.00  5.230          H  
ATOM   2591  HD2 PHE A 160       0.119  16.604   5.426  1.00  5.230          H  
ATOM   2592  HE1 PHE A 160       1.249  15.636  10.129  1.00  5.230          H  
ATOM   2593  HE2 PHE A 160      -0.724  18.067   7.215  1.00  5.230          H  
ATOM   2594  HZ  PHE A 160      -0.163  17.587   9.569  1.00  5.230          H  
ATOM   2595  N   GLU A 161       1.300  13.666   2.760  1.00  3.670          N  
ATOM   2596  CA  GLU A 161       1.873  13.210   1.493  1.00  4.050          C  
ATOM   2597  C   GLU A 161       3.304  12.668   1.632  1.00  3.700          C  
ATOM   2598  O   GLU A 161       3.806  11.952   0.757  1.00  4.060          O  
ATOM   2599  CB  GLU A 161       1.863  14.361   0.489  1.00  5.520          C  
ATOM   2600  CG  GLU A 161       0.463  14.821   0.015  1.00  5.520          C  
ATOM   2601  CD  GLU A 161      -0.295  13.801  -0.824  1.00  5.520          C  
ATOM   2602  OE1 GLU A 161       0.274  12.794  -1.185  1.00  5.520          O  
ATOM   2603  OE2 GLU A 161      -1.439  14.035  -1.116  1.00  5.520          O  
ATOM   2604  H   GLU A 161       1.045  14.640   2.831  1.00  4.400          H  
ATOM   2605  HA  GLU A 161       1.245  12.404   1.111  1.00  4.860          H  
ATOM   2606 1HB  GLU A 161       2.360  15.225   0.929  1.00  6.620          H  
ATOM   2607 2HB  GLU A 161       2.438  14.076  -0.386  1.00  6.620          H  
ATOM   2608 1HG  GLU A 161      -0.140  15.064   0.888  1.00  6.620          H  
ATOM   2609 2HG  GLU A 161       0.584  15.732  -0.570  1.00  6.620          H  
ATOM   2610  N   ASN A 162       4.012  13.039   2.691  1.00  3.430          N  
ATOM   2611  CA  ASN A 162       5.350  12.505   2.824  1.00  3.440          C  
ATOM   2612  C   ASN A 162       5.245  11.093   3.336  1.00  3.080          C  
ATOM   2613  O   ASN A 162       5.143  10.840   4.537  1.00  3.410          O  
ATOM   2614  CB  ASN A 162       6.238  13.309   3.741  1.00  4.810          C  
ATOM   2615  CG  ASN A 162       7.683  12.745   3.762  1.00  4.810          C  
ATOM   2616  OD1 ASN A 162       7.959  11.549   3.469  1.00  4.810          O  
ATOM   2617  ND2 ASN A 162       8.610  13.609   4.106  1.00  4.810          N  
ATOM   2618  H   ASN A 162       3.603  13.631   3.393  1.00  4.120          H  
ATOM   2619  HA  ASN A 162       5.819  12.464   1.840  1.00  4.130          H  
ATOM   2620 1HB  ASN A 162       6.263  14.347   3.409  1.00  5.770          H  
ATOM   2621 2HB  ASN A 162       5.832  13.294   4.753  1.00  5.770          H  
ATOM   2622 1HD2 ASN A 162       9.573  13.325   4.140  1.00  5.770          H  
ATOM   2623 2HD2 ASN A 162       8.359  14.551   4.332  1.00  5.770          H  
ATOM   2624  N   ILE A 163       5.305  10.185   2.387  1.00  2.890          N  
ATOM   2625  CA  ILE A 163       5.161   8.765   2.603  1.00  2.940          C  
ATOM   2626  C   ILE A 163       6.430   8.017   2.237  1.00  2.900          C  
ATOM   2627  O   ILE A 163       6.391   6.884   1.761  1.00  3.270          O  
ATOM   2628  CB  ILE A 163       3.979   8.199   1.822  1.00  4.100          C  
ATOM   2629  CG1 ILE A 163       4.133   8.484   0.350  1.00  4.100          C  
ATOM   2630  CG2 ILE A 163       2.673   8.805   2.387  1.00  4.100          C  
ATOM   2631  CD1 ILE A 163       3.242   7.695  -0.496  1.00  4.100          C  
ATOM   2632  H   ILE A 163       5.367  10.558   1.442  1.00  3.470          H  
ATOM   2633  HA  ILE A 163       4.968   8.597   3.661  1.00  3.530          H  
ATOM   2634  HB  ILE A 163       3.965   7.157   1.931  1.00  4.920          H  
ATOM   2635 1HG1 ILE A 163       3.893   9.526   0.184  1.00  4.920          H  
ATOM   2636 2HG1 ILE A 163       5.152   8.303   0.033  1.00  4.920          H  
ATOM   2637 1HG2 ILE A 163       1.805   8.410   1.878  1.00  4.920          H  
ATOM   2638 2HG2 ILE A 163       2.597   8.566   3.446  1.00  4.920          H  
ATOM   2639 3HG2 ILE A 163       2.686   9.884   2.271  1.00  4.920          H  
ATOM   2640 1HD1 ILE A 163       3.385   7.971  -1.526  1.00  4.920          H  
ATOM   2641 2HD1 ILE A 163       3.470   6.658  -0.380  1.00  4.920          H  
ATOM   2642 3HD1 ILE A 163       2.242   7.863  -0.219  1.00  4.920          H  
ATOM   2643  N   GLU A 164       7.592   8.630   2.452  1.00  2.870          N  
ATOM   2644  CA  GLU A 164       8.829   7.910   2.122  1.00  3.200          C  
ATOM   2645  C   GLU A 164       8.941   6.594   2.911  1.00  3.030          C  
ATOM   2646  O   GLU A 164       9.463   5.596   2.396  1.00  3.400          O  
ATOM   2647  CB  GLU A 164      10.063   8.782   2.356  1.00  4.350          C  
ATOM   2648  CG  GLU A 164      10.228   9.922   1.345  1.00  4.350          C  
ATOM   2649  CD  GLU A 164      11.457  10.761   1.601  1.00  4.350          C  
ATOM   2650  OE1 GLU A 164      12.096  10.552   2.606  1.00  4.350          O  
ATOM   2651  OE2 GLU A 164      11.759  11.602   0.787  1.00  4.350          O  
ATOM   2652  H   GLU A 164       7.619   9.589   2.830  1.00  3.440          H  
ATOM   2653  HA  GLU A 164       8.800   7.659   1.061  1.00  3.840          H  
ATOM   2654 1HB  GLU A 164      10.009   9.224   3.352  1.00  5.220          H  
ATOM   2655 2HB  GLU A 164      10.958   8.163   2.319  1.00  5.220          H  
ATOM   2656 1HG  GLU A 164      10.294   9.496   0.345  1.00  5.220          H  
ATOM   2657 2HG  GLU A 164       9.344  10.557   1.378  1.00  5.220          H  
ATOM   2658  N   SER A 165       8.378   6.578   4.131  1.00  2.890          N  
ATOM   2659  CA  SER A 165       8.369   5.442   5.049  1.00  3.040          C  
ATOM   2660  C   SER A 165       7.640   4.219   4.489  1.00  2.450          C  
ATOM   2661  O   SER A 165       7.809   3.107   5.009  1.00  2.760          O  
ATOM   2662  CB  SER A 165       7.722   5.831   6.366  1.00  4.200          C  
ATOM   2663  OG  SER A 165       6.345   6.071   6.206  1.00  4.200          O  
ATOM   2664  H   SER A 165       7.971   7.437   4.481  1.00  3.470          H  
ATOM   2665  HA  SER A 165       9.405   5.158   5.241  1.00  3.650          H  
ATOM   2666 1HB  SER A 165       7.876   5.037   7.094  1.00  5.040          H  
ATOM   2667 2HB  SER A 165       8.205   6.724   6.753  1.00  5.040          H  
ATOM   2668  HG  SER A 165       5.998   6.240   7.093  1.00  5.040          H  
ATOM   2669  N   TYR A 166       6.876   4.385   3.400  1.00  2.040          N  
ATOM   2670  CA  TYR A 166       6.153   3.271   2.810  1.00  1.900          C  
ATOM   2671  C   TYR A 166       7.084   2.171   2.364  1.00  1.790          C  
ATOM   2672  O   TYR A 166       6.710   1.001   2.391  1.00  1.890          O  
ATOM   2673  CB  TYR A 166       5.285   3.710   1.644  1.00  2.720          C  
ATOM   2674  CG  TYR A 166       3.994   4.361   2.044  1.00  2.720          C  
ATOM   2675  CD1 TYR A 166       3.739   4.815   3.361  1.00  2.720          C  
ATOM   2676  CD2 TYR A 166       3.015   4.473   1.095  1.00  2.720          C  
ATOM   2677  CE1 TYR A 166       2.533   5.374   3.654  1.00  2.720          C  
ATOM   2678  CE2 TYR A 166       1.812   5.030   1.412  1.00  2.720          C  
ATOM   2679  CZ  TYR A 166       1.578   5.484   2.683  1.00  2.720          C  
ATOM   2680  OH  TYR A 166       0.379   6.044   2.998  1.00  2.720          O  
ATOM   2681  H   TYR A 166       6.792   5.311   2.968  1.00  2.450          H  
ATOM   2682  HA  TYR A 166       5.500   2.847   3.556  1.00  2.280          H  
ATOM   2683 1HB  TYR A 166       5.844   4.414   1.014  1.00  3.260          H  
ATOM   2684 2HB  TYR A 166       5.046   2.845   1.030  1.00  3.260          H  
ATOM   2685  HD1 TYR A 166       4.471   4.742   4.155  1.00  3.260          H  
ATOM   2686  HD2 TYR A 166       3.189   4.113   0.078  1.00  3.260          H  
ATOM   2687  HE1 TYR A 166       2.330   5.727   4.652  1.00  3.260          H  
ATOM   2688  HE2 TYR A 166       1.050   5.105   0.645  1.00  3.260          H  
ATOM   2689  HH  TYR A 166       0.419   6.421   3.885  1.00  3.260          H  
ATOM   2690  N   SER A 167       8.345   2.477   2.064  1.00  1.840          N  
ATOM   2691  CA  SER A 167       9.247   1.405   1.670  1.00  1.970          C  
ATOM   2692  C   SER A 167       9.421   0.374   2.798  1.00  1.810          C  
ATOM   2693  O   SER A 167       9.918  -0.721   2.549  1.00  2.010          O  
ATOM   2694  CB  SER A 167      10.600   1.947   1.252  1.00  2.710          C  
ATOM   2695  OG  SER A 167      11.299   2.497   2.331  1.00  2.710          O  
ATOM   2696  H   SER A 167       8.680   3.451   2.048  1.00  2.210          H  
ATOM   2697  HA  SER A 167       8.810   0.892   0.816  1.00  2.360          H  
ATOM   2698 1HB  SER A 167      11.186   1.139   0.816  1.00  3.250          H  
ATOM   2699 2HB  SER A 167      10.466   2.702   0.479  1.00  3.250          H  
ATOM   2700  HG  SER A 167      12.163   2.750   1.974  1.00  3.250          H  
ATOM   2701  N   LYS A 168       9.065   0.716   4.048  1.00  1.590          N  
ATOM   2702  CA  LYS A 168       9.175  -0.222   5.154  1.00  1.550          C  
ATOM   2703  C   LYS A 168       7.772  -0.630   5.682  1.00  1.370          C  
ATOM   2704  O   LYS A 168       7.609  -1.708   6.255  1.00  1.880          O  
ATOM   2705  CB  LYS A 168      10.045   0.375   6.258  1.00  2.190          C  
ATOM   2706  CG  LYS A 168      11.454   0.867   5.753  1.00  2.190          C  
ATOM   2707  CD  LYS A 168      12.315  -0.215   5.024  1.00  2.190          C  
ATOM   2708  CE  LYS A 168      13.685   0.368   4.626  1.00  2.190          C  
ATOM   2709  NZ  LYS A 168      14.485  -0.525   3.684  1.00  2.190          N  
ATOM   2710  H   LYS A 168       8.683   1.646   4.218  1.00  1.910          H  
ATOM   2711  HA  LYS A 168       9.649  -1.134   4.794  1.00  1.860          H  
ATOM   2712 1HB  LYS A 168       9.526   1.232   6.691  1.00  2.620          H  
ATOM   2713 2HB  LYS A 168      10.193  -0.359   7.050  1.00  2.620          H  
ATOM   2714 1HG  LYS A 168      11.299   1.699   5.062  1.00  2.620          H  
ATOM   2715 2HG  LYS A 168      12.019   1.239   6.605  1.00  2.620          H  
ATOM   2716 1HD  LYS A 168      12.461  -1.073   5.676  1.00  2.620          H  
ATOM   2717 2HD  LYS A 168      11.830  -0.550   4.119  1.00  2.620          H  
ATOM   2718 1HE  LYS A 168      13.538   1.337   4.148  1.00  2.620          H  
ATOM   2719 2HE  LYS A 168      14.262   0.508   5.538  1.00  2.620          H  
ATOM   2720 1HZ  LYS A 168      15.369  -0.082   3.492  1.00  2.620          H  
ATOM   2721 2HZ  LYS A 168      14.646  -1.420   4.110  1.00  2.620          H  
ATOM   2722 3HZ  LYS A 168      14.000  -0.666   2.764  1.00  2.620          H  
ATOM   2723  N   LEU A 169       6.773   0.270   5.551  1.00  1.160          N  
ATOM   2724  CA  LEU A 169       5.394   0.008   6.024  1.00  1.250          C  
ATOM   2725  C   LEU A 169       4.539  -0.884   5.093  1.00  1.210          C  
ATOM   2726  O   LEU A 169       3.618  -1.580   5.562  1.00  1.220          O  
ATOM   2727  CB  LEU A 169       4.628   1.341   6.212  1.00  1.710          C  
ATOM   2728  CG  LEU A 169       4.678   2.075   7.599  1.00  1.710          C  
ATOM   2729  CD1 LEU A 169       4.060   1.208   8.683  1.00  1.710          C  
ATOM   2730  CD2 LEU A 169       6.099   2.451   7.936  1.00  1.710          C  
ATOM   2731  H   LEU A 169       7.001   1.177   5.145  1.00  1.390          H  
ATOM   2732  HA  LEU A 169       5.464  -0.513   6.965  1.00  1.500          H  
ATOM   2733 1HB  LEU A 169       5.027   2.039   5.509  1.00  2.060          H  
ATOM   2734 2HB  LEU A 169       3.590   1.178   5.956  1.00  2.060          H  
ATOM   2735  HG  LEU A 169       4.086   2.984   7.531  1.00  2.060          H  
ATOM   2736 1HD1 LEU A 169       4.066   1.744   9.634  1.00  2.060          H  
ATOM   2737 2HD1 LEU A 169       3.074   0.984   8.418  1.00  2.060          H  
ATOM   2738 3HD1 LEU A 169       4.594   0.290   8.795  1.00  2.060          H  
ATOM   2739 1HD2 LEU A 169       6.118   2.985   8.885  1.00  2.060          H  
ATOM   2740 2HD2 LEU A 169       6.717   1.569   8.012  1.00  2.060          H  
ATOM   2741 3HD2 LEU A 169       6.488   3.090   7.157  1.00  2.060          H  
ATOM   2742  N   LEU A 170       4.794  -0.775   3.781  1.00  1.260          N  
ATOM   2743  CA  LEU A 170       4.064  -1.453   2.709  1.00  1.330          C  
ATOM   2744  C   LEU A 170       4.199  -2.971   2.691  1.00  1.310          C  
ATOM   2745  O   LEU A 170       3.192  -3.676   2.707  1.00  1.490          O  
ATOM   2746  CB  LEU A 170       4.654  -0.894   1.379  1.00  1.830          C  
ATOM   2747  CG  LEU A 170       4.051  -1.256  -0.018  1.00  1.830          C  
ATOM   2748  CD1 LEU A 170       4.451  -0.137  -1.019  1.00  1.830          C  
ATOM   2749  CD2 LEU A 170       4.556  -2.542  -0.532  1.00  1.830          C  
ATOM   2750  H   LEU A 170       5.559  -0.170   3.477  1.00  1.510          H  
ATOM   2751  HA  LEU A 170       3.014  -1.208   2.803  1.00  1.600          H  
ATOM   2752 1HB  LEU A 170       4.598   0.186   1.447  1.00  2.200          H  
ATOM   2753 2HB  LEU A 170       5.705  -1.158   1.351  1.00  2.200          H  
ATOM   2754  HG  LEU A 170       2.994  -1.312   0.046  1.00  2.200          H  
ATOM   2755 1HD1 LEU A 170       4.033  -0.361  -2.001  1.00  2.200          H  
ATOM   2756 2HD1 LEU A 170       4.084   0.829  -0.692  1.00  2.200          H  
ATOM   2757 3HD1 LEU A 170       5.539  -0.092  -1.094  1.00  2.200          H  
ATOM   2758 1HD2 LEU A 170       4.091  -2.672  -1.484  1.00  2.200          H  
ATOM   2759 2HD2 LEU A 170       5.643  -2.506  -0.636  1.00  2.200          H  
ATOM   2760 3HD2 LEU A 170       4.285  -3.366   0.098  1.00  2.200          H  
ATOM   2761  N   LEU A 171       5.449  -3.437   2.595  1.00  1.290          N  
ATOM   2762  CA  LEU A 171       6.593  -4.345   2.489  1.00  1.410          C  
ATOM   2763  C   LEU A 171       6.889  -5.069   3.798  1.00  1.360          C  
ATOM   2764  O   LEU A 171       6.689  -4.490   4.873  1.00  1.430          O  
ATOM   2765  CB  LEU A 171       7.819  -3.521   2.070  1.00  1.930          C  
ATOM   2766  CG  LEU A 171       8.927  -4.240   1.317  1.00  1.930          C  
ATOM   2767  CD1 LEU A 171       8.374  -4.558  -0.095  1.00  1.930          C  
ATOM   2768  CD2 LEU A 171      10.166  -3.363   1.262  1.00  1.930          C  
ATOM   2769  H   LEU A 171       4.925  -4.323   2.612  1.00  1.550          H  
ATOM   2770  HA  LEU A 171       6.346  -5.102   1.751  1.00  1.690          H  
ATOM   2771 1HB  LEU A 171       7.491  -2.696   1.446  1.00  2.310          H  
ATOM   2772 2HB  LEU A 171       8.262  -3.091   2.973  1.00  2.310          H  
ATOM   2773  HG  LEU A 171       9.190  -5.174   1.806  1.00  2.310          H  
ATOM   2774 1HD1 LEU A 171       9.125  -5.046  -0.670  1.00  2.310          H  
ATOM   2775 2HD1 LEU A 171       7.512  -5.194  -0.050  1.00  2.310          H  
ATOM   2776 3HD1 LEU A 171       8.096  -3.633  -0.590  1.00  2.310          H  
ATOM   2777 1HD2 LEU A 171      10.957  -3.860   0.710  1.00  2.310          H  
ATOM   2778 2HD2 LEU A 171       9.922  -2.420   0.775  1.00  2.310          H  
ATOM   2779 3HD2 LEU A 171      10.509  -3.164   2.279  1.00  2.310          H  
ATOM   2780  N   SER A 172       7.395  -6.324   3.732  1.00  1.370          N  
ATOM   2781  CA  SER A 172       7.687  -7.232   4.879  1.00  1.500          C  
ATOM   2782  C   SER A 172       6.499  -7.529   5.839  1.00  1.430          C  
ATOM   2783  O   SER A 172       6.798  -8.024   6.929  1.00  1.620          O  
ATOM   2784  CB  SER A 172       8.883  -6.719   5.658  1.00  2.050          C  
ATOM   2785  OG  SER A 172      10.058  -6.779   4.877  1.00  2.050          O  
ATOM   2786  H   SER A 172       7.573  -6.725   2.823  1.00  1.640          H  
ATOM   2787  HA  SER A 172       7.993  -8.187   4.452  1.00  1.800          H  
ATOM   2788 1HB  SER A 172       8.705  -5.689   5.974  1.00  2.460          H  
ATOM   2789 2HB  SER A 172       9.016  -7.314   6.559  1.00  2.460          H  
ATOM   2790  HG  SER A 172      10.743  -6.374   5.412  1.00  2.460          H  
ATOM   2791  N   ASN A 173       5.589  -6.577   5.796  1.00  1.280          N  
ATOM   2792  CA  ASN A 173       4.178  -6.825   5.523  1.00  1.440          C  
ATOM   2793  C   ASN A 173       3.940  -7.302   4.061  1.00  1.310          C  
ATOM   2794  O   ASN A 173       3.744  -6.498   3.144  1.00  1.420          O  
ATOM   2795  CB  ASN A 173       3.475  -5.491   5.796  1.00  1.950          C  
ATOM   2796  CG  ASN A 173       1.974  -5.451   5.736  1.00  1.950          C  
ATOM   2797  OD1 ASN A 173       1.294  -6.485   5.776  1.00  1.950          O  
ATOM   2798  ND2 ASN A 173       1.443  -4.231   5.638  1.00  1.950          N  
ATOM   2799  H   ASN A 173       5.729  -5.840   6.476  1.00  1.540          H  
ATOM   2800  HA  ASN A 173       3.817  -7.599   6.203  1.00  1.730          H  
ATOM   2801 1HB  ASN A 173       3.777  -5.147   6.781  1.00  2.340          H  
ATOM   2802 2HB  ASN A 173       3.853  -4.752   5.093  1.00  2.340          H  
ATOM   2803 1HD2 ASN A 173       0.419  -4.111   5.605  1.00  2.340          H  
ATOM   2804 2HD2 ASN A 173       2.071  -3.407   5.597  1.00  2.340          H  
ATOM   2805  N   ILE A 174       4.113  -8.632   3.845  1.00  1.220          N  
ATOM   2806  CA  ILE A 174       3.981  -9.306   2.534  1.00  1.360          C  
ATOM   2807  C   ILE A 174       3.207 -10.627   2.503  1.00  1.380          C  
ATOM   2808  O   ILE A 174       3.146 -11.269   1.451  1.00  1.590          O  
ATOM   2809  CB  ILE A 174       5.363  -9.586   1.912  1.00  1.850          C  
ATOM   2810  CG1 ILE A 174       6.195 -10.470   2.904  1.00  1.850          C  
ATOM   2811  CG2 ILE A 174       5.995  -8.348   1.524  1.00  1.850          C  
ATOM   2812  CD1 ILE A 174       7.483 -11.009   2.365  1.00  1.850          C  
ATOM   2813  H   ILE A 174       4.300  -9.214   4.658  1.00  1.460          H  
ATOM   2814  HA  ILE A 174       3.459  -8.616   1.877  1.00  1.630          H  
ATOM   2815  HB  ILE A 174       5.232 -10.182   1.016  1.00  2.220          H  
ATOM   2816 1HG1 ILE A 174       6.420  -9.880   3.780  1.00  2.220          H  
ATOM   2817 2HG1 ILE A 174       5.591 -11.323   3.214  1.00  2.220          H  
ATOM   2818 1HG2 ILE A 174       6.958  -8.519   1.058  1.00  2.220          H  
ATOM   2819 2HG2 ILE A 174       5.350  -7.843   0.847  1.00  2.220          H  
ATOM   2820 3HG2 ILE A 174       6.091  -7.799   2.363  1.00  2.220          H  
ATOM   2821 1HD1 ILE A 174       7.976 -11.602   3.136  1.00  2.220          H  
ATOM   2822 2HD1 ILE A 174       7.281 -11.635   1.520  1.00  2.220          H  
ATOM   2823 3HD1 ILE A 174       8.135 -10.201   2.073  1.00  2.220          H  
ATOM   2824  N   ASP A 175       2.645 -11.060   3.621  1.00  1.310          N  
ATOM   2825  CA  ASP A 175       2.018 -12.367   3.673  1.00  1.440          C  
ATOM   2826  C   ASP A 175       0.680 -12.534   4.403  1.00  1.440          C  
ATOM   2827  O   ASP A 175       0.167 -13.653   4.496  1.00  1.720          O  
ATOM   2828  CB  ASP A 175       3.063 -13.274   4.283  1.00  1.960          C  
ATOM   2829  CG  ASP A 175       3.559 -12.671   5.617  1.00  1.960          C  
ATOM   2830  OD1 ASP A 175       3.377 -11.451   5.819  1.00  1.960          O  
ATOM   2831  OD2 ASP A 175       4.130 -13.385   6.397  1.00  1.960          O  
ATOM   2832  H   ASP A 175       2.718 -10.544   4.494  1.00  1.570          H  
ATOM   2833  HA  ASP A 175       1.852 -12.687   2.644  1.00  1.730          H  
ATOM   2834 1HB  ASP A 175       2.640 -14.262   4.467  1.00  2.360          H  
ATOM   2835 2HB  ASP A 175       3.903 -13.389   3.596  1.00  2.360          H  
ATOM   2836  N   HIS A 176       0.047 -11.459   4.852  1.00  1.250          N  
ATOM   2837  CA  HIS A 176      -1.208 -11.605   5.597  1.00  1.320          C  
ATOM   2838  C   HIS A 176      -2.425 -11.730   4.691  1.00  1.310          C  
ATOM   2839  O   HIS A 176      -3.308 -10.870   4.687  1.00  1.550          O  
ATOM   2840  CB  HIS A 176      -1.406 -10.415   6.540  1.00  1.820          C  
ATOM   2841  CG  HIS A 176      -0.386 -10.336   7.624  1.00  1.820          C  
ATOM   2842  ND1 HIS A 176      -0.330 -11.245   8.662  1.00  1.820          N  
ATOM   2843  CD2 HIS A 176       0.620  -9.460   7.837  1.00  1.820          C  
ATOM   2844  CE1 HIS A 176       0.670 -10.928   9.463  1.00  1.820          C  
ATOM   2845  NE2 HIS A 176       1.258  -9.849   8.987  1.00  1.820          N  
ATOM   2846  H   HIS A 176       0.459 -10.549   4.730  1.00  1.500          H  
ATOM   2847  HA  HIS A 176      -1.157 -12.507   6.205  1.00  1.580          H  
ATOM   2848 1HB  HIS A 176      -1.363  -9.489   5.968  1.00  2.180          H  
ATOM   2849 2HB  HIS A 176      -2.391 -10.473   7.001  1.00  2.180          H  
ATOM   2850  HD2 HIS A 176       0.875  -8.605   7.213  1.00  2.180          H  
ATOM   2851  HE1 HIS A 176       0.958 -11.466  10.365  1.00  2.180          H  
ATOM   2852  HE2 HIS A 176       2.053  -9.383   9.399  1.00  2.180          H  
ATOM   2853  N   PHE A 177      -2.456 -12.801   3.910  1.00  1.190          N  
ATOM   2854  CA  PHE A 177      -3.537 -13.026   2.956  1.00  1.250          C  
ATOM   2855  C   PHE A 177      -3.681 -14.467   2.462  1.00  1.390          C  
ATOM   2856  O   PHE A 177      -2.808 -15.315   2.654  1.00  1.820          O  
ATOM   2857  CB  PHE A 177      -3.441 -12.023   1.802  1.00  1.730          C  
ATOM   2858  CG  PHE A 177      -2.154 -11.977   1.036  1.00  1.730          C  
ATOM   2859  CD1 PHE A 177      -1.979 -12.698  -0.110  1.00  1.730          C  
ATOM   2860  CD2 PHE A 177      -1.125 -11.169   1.463  1.00  1.730          C  
ATOM   2861  CE1 PHE A 177      -0.812 -12.623  -0.825  1.00  1.730          C  
ATOM   2862  CE2 PHE A 177       0.029 -11.087   0.766  1.00  1.730          C  
ATOM   2863  CZ  PHE A 177       0.196 -11.813  -0.385  1.00  1.730          C  
ATOM   2864  H   PHE A 177      -1.675 -13.456   3.995  1.00  1.430          H  
ATOM   2865  HA  PHE A 177      -4.469 -12.786   3.469  1.00  1.500          H  
ATOM   2866 1HB  PHE A 177      -4.234 -12.246   1.085  1.00  2.070          H  
ATOM   2867 2HB  PHE A 177      -3.641 -11.031   2.185  1.00  2.070          H  
ATOM   2868  HD1 PHE A 177      -2.780 -13.323  -0.457  1.00  2.070          H  
ATOM   2869  HD2 PHE A 177      -1.254 -10.579   2.366  1.00  2.070          H  
ATOM   2870  HE1 PHE A 177      -0.694 -13.205  -1.741  1.00  2.070          H  
ATOM   2871  HE2 PHE A 177       0.815 -10.442   1.115  1.00  2.070          H  
ATOM   2872  HZ  PHE A 177       1.126 -11.745  -0.945  1.00  2.070          H  
ATOM   2873  N   GLU A 178      -4.822 -14.719   1.825  1.00  1.470          N  
ATOM   2874  CA  GLU A 178      -5.169 -16.004   1.236  1.00  1.700          C  
ATOM   2875  C   GLU A 178      -4.511 -16.201  -0.118  1.00  1.600          C  
ATOM   2876  O   GLU A 178      -3.804 -15.331  -0.612  1.00  2.130          O  
ATOM   2877  CB  GLU A 178      -6.697 -16.080   1.070  1.00  2.290          C  
ATOM   2878  CG  GLU A 178      -7.302 -15.178  -0.072  1.00  2.290          C  
ATOM   2879  CD  GLU A 178      -7.484 -13.710   0.295  1.00  2.290          C  
ATOM   2880  OE1 GLU A 178      -6.986 -13.297   1.326  1.00  2.290          O  
ATOM   2881  OE2 GLU A 178      -8.118 -13.009  -0.458  1.00  2.290          O  
ATOM   2882  H   GLU A 178      -5.505 -13.968   1.739  1.00  1.760          H  
ATOM   2883  HA  GLU A 178      -4.833 -16.795   1.903  1.00  2.040          H  
ATOM   2884 1HB  GLU A 178      -6.986 -17.109   0.862  1.00  2.750          H  
ATOM   2885 2HB  GLU A 178      -7.176 -15.793   2.006  1.00  2.750          H  
ATOM   2886 1HG  GLU A 178      -6.678 -15.227  -0.962  1.00  2.750          H  
ATOM   2887 2HG  GLU A 178      -8.270 -15.588  -0.341  1.00  2.750          H  
ATOM   2888  N   ARG A 179      -4.731 -17.353  -0.739  1.00  1.790          N  
ATOM   2889  CA  ARG A 179      -4.180 -17.521  -2.065  1.00  1.990          C  
ATOM   2890  C   ARG A 179      -5.153 -16.806  -2.970  1.00  1.590          C  
ATOM   2891  O   ARG A 179      -6.360 -17.088  -2.961  1.00  2.320          O  
ATOM   2892  CB  ARG A 179      -4.005 -18.974  -2.432  1.00  2.710          C  
ATOM   2893  CG  ARG A 179      -3.055 -19.756  -1.501  1.00  2.710          C  
ATOM   2894  CD  ARG A 179      -1.621 -19.234  -1.471  1.00  2.710          C  
ATOM   2895  NE  ARG A 179      -0.931 -19.312  -2.774  1.00  2.710          N  
ATOM   2896  CZ  ARG A 179      -0.308 -20.425  -3.248  1.00  2.710          C  
ATOM   2897  NH1 ARG A 179      -0.303 -21.551  -2.547  1.00  2.710          N  
ATOM   2898  NH2 ARG A 179       0.299 -20.381  -4.419  1.00  2.710          N  
ATOM   2899  H   ARG A 179      -5.298 -18.070  -0.315  1.00  2.150          H  
ATOM   2900  HA  ARG A 179      -3.222 -17.008  -2.142  1.00  2.390          H  
ATOM   2901 1HB  ARG A 179      -4.974 -19.462  -2.393  1.00  3.250          H  
ATOM   2902 2HB  ARG A 179      -3.635 -19.053  -3.455  1.00  3.250          H  
ATOM   2903 1HG  ARG A 179      -3.439 -19.720  -0.482  1.00  3.250          H  
ATOM   2904 2HG  ARG A 179      -3.029 -20.788  -1.835  1.00  3.250          H  
ATOM   2905 1HD  ARG A 179      -1.610 -18.198  -1.142  1.00  3.250          H  
ATOM   2906 2HD  ARG A 179      -1.054 -19.816  -0.750  1.00  3.250          H  
ATOM   2907  HE  ARG A 179      -0.865 -18.450  -3.360  1.00  3.250          H  
ATOM   2908 1HH1 ARG A 179      -0.760 -21.596  -1.652  1.00  3.250          H  
ATOM   2909 2HH1 ARG A 179       0.166 -22.369  -2.911  1.00  3.250          H  
ATOM   2910 1HH2 ARG A 179       0.286 -19.507  -4.975  1.00  3.250          H  
ATOM   2911 2HH2 ARG A 179       0.772 -21.185  -4.787  1.00  3.250          H  
ATOM   2912  N   ILE A 180      -4.621 -15.872  -3.728  1.00  1.200          N  
ATOM   2913  CA  ILE A 180      -5.362 -14.941  -4.553  1.00  1.140          C  
ATOM   2914  C   ILE A 180      -6.126 -15.521  -5.763  1.00  1.220          C  
ATOM   2915  O   ILE A 180      -5.598 -16.331  -6.521  1.00  1.960          O  
ATOM   2916  CB  ILE A 180      -4.377 -13.860  -5.021  1.00  1.620          C  
ATOM   2917  CG1 ILE A 180      -3.704 -13.115  -3.784  1.00  1.620          C  
ATOM   2918  CG2 ILE A 180      -5.015 -12.902  -5.911  1.00  1.620          C  
ATOM   2919  CD1 ILE A 180      -4.635 -12.422  -2.798  1.00  1.620          C  
ATOM   2920  H   ILE A 180      -3.612 -15.748  -3.662  1.00  1.440          H  
ATOM   2921  HA  ILE A 180      -6.106 -14.477  -3.917  1.00  1.370          H  
ATOM   2922  HB  ILE A 180      -3.590 -14.330  -5.574  1.00  1.940          H  
ATOM   2923 1HG1 ILE A 180      -3.112 -13.833  -3.222  1.00  1.940          H  
ATOM   2924 2HG1 ILE A 180      -3.020 -12.358  -4.184  1.00  1.940          H  
ATOM   2925 1HG2 ILE A 180      -4.300 -12.234  -6.204  1.00  1.940          H  
ATOM   2926 2HG2 ILE A 180      -5.381 -13.391  -6.766  1.00  1.940          H  
ATOM   2927 3HG2 ILE A 180      -5.828 -12.371  -5.422  1.00  1.940          H  
ATOM   2928 1HD1 ILE A 180      -4.045 -11.963  -2.020  1.00  1.940          H  
ATOM   2929 2HD1 ILE A 180      -5.226 -11.657  -3.293  1.00  1.940          H  
ATOM   2930 3HD1 ILE A 180      -5.302 -13.152  -2.335  1.00  1.940          H  
ATOM   2931  N   GLU A 181      -7.381 -15.053  -5.911  1.00  1.200          N  
ATOM   2932  CA  GLU A 181      -8.313 -15.410  -6.998  1.00  1.190          C  
ATOM   2933  C   GLU A 181      -7.929 -14.677  -8.286  1.00  1.030          C  
ATOM   2934  O   GLU A 181      -6.976 -13.912  -8.310  1.00  0.970          O  
ATOM   2935  CB  GLU A 181      -9.759 -15.028  -6.624  1.00  1.670          C  
ATOM   2936  CG  GLU A 181     -10.384 -15.833  -5.483  1.00  1.670          C  
ATOM   2937  CD  GLU A 181     -10.685 -17.275  -5.849  1.00  1.670          C  
ATOM   2938  OE1 GLU A 181     -10.628 -17.589  -7.013  1.00  1.670          O  
ATOM   2939  OE2 GLU A 181     -10.994 -18.044  -4.973  1.00  1.670          O  
ATOM   2940  H   GLU A 181      -7.710 -14.401  -5.216  1.00  1.440          H  
ATOM   2941  HA  GLU A 181      -8.256 -16.481  -7.181  1.00  1.430          H  
ATOM   2942 1HB  GLU A 181      -9.796 -13.974  -6.349  1.00  2.000          H  
ATOM   2943 2HB  GLU A 181     -10.407 -15.149  -7.493  1.00  2.000          H  
ATOM   2944 1HG  GLU A 181      -9.687 -15.830  -4.644  1.00  2.000          H  
ATOM   2945 2HG  GLU A 181     -11.300 -15.341  -5.161  1.00  2.000          H  
ATOM   2946  N   ASP A 182      -8.653 -14.891  -9.376  1.00  1.070          N  
ATOM   2947  CA  ASP A 182      -8.262 -14.236 -10.615  1.00  0.990          C  
ATOM   2948  C   ASP A 182      -8.083 -12.715 -10.380  1.00  0.910          C  
ATOM   2949  O   ASP A 182      -9.012 -12.081  -9.861  1.00  0.920          O  
ATOM   2950  CB  ASP A 182      -9.315 -14.449 -11.706  1.00  1.420          C  
ATOM   2951  CG  ASP A 182      -8.856 -13.954 -13.083  1.00  1.420          C  
ATOM   2952  OD1 ASP A 182      -8.622 -12.762 -13.234  1.00  1.420          O  
ATOM   2953  OD2 ASP A 182      -8.729 -14.769 -13.967  1.00  1.420          O  
ATOM   2954  H   ASP A 182      -9.449 -15.517  -9.353  1.00  1.280          H  
ATOM   2955  HA  ASP A 182      -7.350 -14.712 -10.952  1.00  1.190          H  
ATOM   2956 1HB  ASP A 182      -9.554 -15.511 -11.782  1.00  1.700          H  
ATOM   2957 2HB  ASP A 182     -10.234 -13.927 -11.431  1.00  1.700          H  
ATOM   2958  N   PRO A 183      -6.936 -12.101 -10.783  1.00  0.870          N  
ATOM   2959  CA  PRO A 183      -6.574 -10.688 -10.640  1.00  0.860          C  
ATOM   2960  C   PRO A 183      -7.675  -9.733 -11.094  1.00  0.840          C  
ATOM   2961  O   PRO A 183      -7.786  -8.608 -10.598  1.00  0.850          O  
ATOM   2962  CB  PRO A 183      -5.351 -10.584 -11.568  1.00  1.290          C  
ATOM   2963  CG  PRO A 183      -4.724 -11.943 -11.512  1.00  1.290          C  
ATOM   2964  CD  PRO A 183      -5.863 -12.906 -11.428  1.00  1.290          C  
ATOM   2965  HA  PRO A 183      -6.306 -10.498  -9.595  1.00  1.030          H  
ATOM   2966 1HB  PRO A 183      -5.665 -10.299 -12.576  1.00  1.550          H  
ATOM   2967 2HB  PRO A 183      -4.676  -9.812 -11.230  1.00  1.550          H  
ATOM   2968 1HG  PRO A 183      -4.124 -12.127 -12.417  1.00  1.550          H  
ATOM   2969 2HG  PRO A 183      -4.030 -12.023 -10.657  1.00  1.550          H  
ATOM   2970 1HD  PRO A 183      -6.159 -13.251 -12.435  1.00  1.550          H  
ATOM   2971 2HD  PRO A 183      -5.521 -13.724 -10.766  1.00  1.550          H  
ATOM   2972  N   LEU A 184      -8.488 -10.160 -12.043  1.00  0.850          N  
ATOM   2973  CA  LEU A 184      -9.577  -9.361 -12.573  1.00  0.890          C  
ATOM   2974  C   LEU A 184     -10.508  -8.847 -11.463  1.00  0.900          C  
ATOM   2975  O   LEU A 184     -11.181  -7.830 -11.633  1.00  0.980          O  
ATOM   2976  CB  LEU A 184     -10.332 -10.138 -13.656  1.00  1.230          C  
ATOM   2977  CG  LEU A 184     -11.416  -9.376 -14.481  1.00  1.230          C  
ATOM   2978  CD1 LEU A 184     -10.805  -8.158 -15.205  1.00  1.230          C  
ATOM   2979  CD2 LEU A 184     -11.977 -10.342 -15.525  1.00  1.230          C  
ATOM   2980  H   LEU A 184      -8.404 -11.122 -12.421  1.00  1.020          H  
ATOM   2981  HA  LEU A 184      -9.120  -8.492 -13.040  1.00  1.070          H  
ATOM   2982 1HB  LEU A 184      -9.609 -10.546 -14.354  1.00  1.480          H  
ATOM   2983 2HB  LEU A 184     -10.823 -10.984 -13.171  1.00  1.480          H  
ATOM   2984  HG  LEU A 184     -12.211  -9.025 -13.820  1.00  1.480          H  
ATOM   2985 1HD1 LEU A 184     -11.573  -7.675 -15.760  1.00  1.480          H  
ATOM   2986 2HD1 LEU A 184     -10.399  -7.449 -14.493  1.00  1.480          H  
ATOM   2987 3HD1 LEU A 184     -10.023  -8.487 -15.878  1.00  1.480          H  
ATOM   2988 1HD2 LEU A 184     -12.730  -9.852 -16.126  1.00  1.480          H  
ATOM   2989 2HD2 LEU A 184     -11.168 -10.679 -16.176  1.00  1.480          H  
ATOM   2990 3HD2 LEU A 184     -12.420 -11.202 -15.023  1.00  1.480          H  
ATOM   2991  N   THR A 185     -10.618  -9.630 -10.374  1.00  0.860          N  
ATOM   2992  CA  THR A 185     -11.513  -9.377  -9.243  1.00  0.910          C  
ATOM   2993  C   THR A 185     -11.041  -8.272  -8.287  1.00  0.840          C  
ATOM   2994  O   THR A 185     -11.770  -7.898  -7.364  1.00  0.870          O  
ATOM   2995  CB  THR A 185     -11.728 -10.670  -8.421  1.00  1.250          C  
ATOM   2996  OG1 THR A 185     -10.481 -11.124  -7.867  1.00  1.250          O  
ATOM   2997  CG2 THR A 185     -12.326 -11.781  -9.280  1.00  1.250          C  
ATOM   2998  H   THR A 185     -10.007 -10.443 -10.312  1.00  1.030          H  
ATOM   2999  HA  THR A 185     -12.476  -9.072  -9.647  1.00  1.090          H  
ATOM   3000  HB  THR A 185     -12.412 -10.452  -7.604  1.00  1.500          H  
ATOM   3001  HG1 THR A 185      -9.873 -11.395  -8.585  1.00  1.500          H  
ATOM   3002 1HG2 THR A 185     -12.475 -12.669  -8.667  1.00  1.500          H  
ATOM   3003 2HG2 THR A 185     -13.281 -11.452  -9.684  1.00  1.500          H  
ATOM   3004 3HG2 THR A 185     -11.648 -12.017 -10.098  1.00  1.500          H  
ATOM   3005  N   LEU A 186      -9.835  -7.741  -8.487  1.00  0.810          N  
ATOM   3006  CA  LEU A 186      -9.312  -6.669  -7.642  1.00  0.820          C  
ATOM   3007  C   LEU A 186     -10.232  -5.438  -7.637  1.00  0.830          C  
ATOM   3008  O   LEU A 186     -10.662  -4.952  -8.688  1.00  0.850          O  
ATOM   3009  CB  LEU A 186      -7.908  -6.283  -8.144  1.00  1.140          C  
ATOM   3010  CG  LEU A 186      -7.208  -5.084  -7.494  1.00  1.140          C  
ATOM   3011  CD1 LEU A 186      -6.846  -5.383  -6.126  1.00  1.140          C  
ATOM   3012  CD2 LEU A 186      -6.008  -4.751  -8.266  1.00  1.140          C  
ATOM   3013  H   LEU A 186      -9.259  -8.092  -9.259  1.00  0.970          H  
ATOM   3014  HA  LEU A 186      -9.240  -7.051  -6.627  1.00  0.980          H  
ATOM   3015 1HB  LEU A 186      -7.263  -7.143  -7.954  1.00  1.370          H  
ATOM   3016 2HB  LEU A 186      -7.918  -6.159  -9.182  1.00  1.370          H  
ATOM   3017  HG  LEU A 186      -7.877  -4.223  -7.500  1.00  1.370          H  
ATOM   3018 1HD1 LEU A 186      -6.343  -4.535  -5.715  1.00  1.370          H  
ATOM   3019 2HD1 LEU A 186      -7.735  -5.598  -5.554  1.00  1.370          H  
ATOM   3020 3HD1 LEU A 186      -6.170  -6.243  -6.112  1.00  1.370          H  
ATOM   3021 1HD2 LEU A 186      -5.540  -3.883  -7.816  1.00  1.370          H  
ATOM   3022 2HD2 LEU A 186      -5.351  -5.592  -8.232  1.00  1.370          H  
ATOM   3023 3HD2 LEU A 186      -6.265  -4.526  -9.286  1.00  1.370          H  
ATOM   3024  N   GLN A 187     -10.522  -4.929  -6.432  1.00  0.880          N  
ATOM   3025  CA  GLN A 187     -11.391  -3.765  -6.252  1.00  0.980          C  
ATOM   3026  C   GLN A 187     -10.831  -2.706  -5.272  1.00  0.840          C  
ATOM   3027  O   GLN A 187     -10.488  -3.064  -4.145  1.00  0.870          O  
ATOM   3028  CB  GLN A 187     -12.758  -4.249  -5.742  1.00  1.330          C  
ATOM   3029  CG  GLN A 187     -13.763  -3.154  -5.322  1.00  1.330          C  
ATOM   3030  CD  GLN A 187     -14.289  -2.281  -6.443  1.00  1.330          C  
ATOM   3031  OE1 GLN A 187     -14.846  -2.758  -7.437  1.00  1.330          O  
ATOM   3032  NE2 GLN A 187     -14.120  -0.975  -6.271  1.00  1.330          N  
ATOM   3033  H   GLN A 187     -10.147  -5.391  -5.614  1.00  1.060          H  
ATOM   3034  HA  GLN A 187     -11.564  -3.344  -7.233  1.00  1.180          H  
ATOM   3035 1HB  GLN A 187     -13.232  -4.857  -6.517  1.00  1.600          H  
ATOM   3036 2HB  GLN A 187     -12.605  -4.895  -4.880  1.00  1.600          H  
ATOM   3037 1HG  GLN A 187     -14.618  -3.649  -4.870  1.00  1.600          H  
ATOM   3038 2HG  GLN A 187     -13.299  -2.504  -4.582  1.00  1.600          H  
ATOM   3039 1HE2 GLN A 187     -14.445  -0.323  -6.958  1.00  1.600          H  
ATOM   3040 2HE2 GLN A 187     -13.641  -0.637  -5.421  1.00  1.600          H  
ATOM   3041  N   PRO A 188     -10.692  -1.420  -5.693  1.00  0.750          N  
ATOM   3042  CA  PRO A 188     -10.321  -0.243  -4.900  1.00  0.670          C  
ATOM   3043  C   PRO A 188     -11.295   0.038  -3.753  1.00  0.650          C  
ATOM   3044  O   PRO A 188     -12.508  -0.162  -3.905  1.00  0.720          O  
ATOM   3045  CB  PRO A 188     -10.378   0.887  -5.928  1.00  1.010          C  
ATOM   3046  CG  PRO A 188     -10.130   0.229  -7.247  1.00  1.010          C  
ATOM   3047  CD  PRO A 188     -10.760  -1.128  -7.150  1.00  1.010          C  
ATOM   3048  HA  PRO A 188      -9.300  -0.347  -4.536  1.00  0.800          H  
ATOM   3049 1HB  PRO A 188     -11.358   1.368  -5.872  1.00  1.210          H  
ATOM   3050 2HB  PRO A 188      -9.633   1.651  -5.688  1.00  1.210          H  
ATOM   3051 1HG  PRO A 188     -10.564   0.827  -8.070  1.00  1.210          H  
ATOM   3052 2HG  PRO A 188      -9.055   0.176  -7.437  1.00  1.210          H  
ATOM   3053 1HD  PRO A 188     -11.783  -1.090  -7.530  1.00  1.210          H  
ATOM   3054 2HD  PRO A 188     -10.129  -1.827  -7.724  1.00  1.210          H  
ATOM   3055  N   ILE A 189     -10.776   0.562  -2.643  1.00  0.650          N  
ATOM   3056  CA  ILE A 189     -11.625   0.918  -1.511  1.00  0.750          C  
ATOM   3057  C   ILE A 189     -12.035   2.371  -1.535  1.00  0.960          C  
ATOM   3058  O   ILE A 189     -11.199   3.276  -1.505  1.00  1.380          O  
ATOM   3059  CB  ILE A 189     -10.916   0.684  -0.159  1.00  1.010          C  
ATOM   3060  CG1 ILE A 189     -10.414  -0.740  -0.046  1.00  1.010          C  
ATOM   3061  CG2 ILE A 189     -11.840   1.046   1.013  1.00  1.010          C  
ATOM   3062  CD1 ILE A 189     -11.466  -1.856  -0.166  1.00  1.010          C  
ATOM   3063  H   ILE A 189      -9.762   0.689  -2.562  1.00  0.780          H  
ATOM   3064  HA  ILE A 189     -12.537   0.327  -1.557  1.00  0.900          H  
ATOM   3065  HB  ILE A 189     -10.032   1.322  -0.123  1.00  1.210          H  
ATOM   3066 1HG1 ILE A 189      -9.686  -0.858  -0.826  1.00  1.210          H  
ATOM   3067 2HG1 ILE A 189      -9.907  -0.846   0.913  1.00  1.210          H  
ATOM   3068 1HG2 ILE A 189     -11.310   0.901   1.951  1.00  1.210          H  
ATOM   3069 2HG2 ILE A 189     -12.136   2.076   0.932  1.00  1.210          H  
ATOM   3070 3HG2 ILE A 189     -12.730   0.427   1.005  1.00  1.210          H  
ATOM   3071 1HD1 ILE A 189     -10.976  -2.822  -0.080  1.00  1.210          H  
ATOM   3072 2HD1 ILE A 189     -12.204  -1.771   0.625  1.00  1.210          H  
ATOM   3073 3HD1 ILE A 189     -11.961  -1.804  -1.133  1.00  1.210          H  
ATOM   3074  N   TYR A 190     -13.335   2.601  -1.577  1.00  1.160          N  
ATOM   3075  CA  TYR A 190     -13.874   3.942  -1.565  1.00  1.460          C  
ATOM   3076  C   TYR A 190     -14.733   4.038  -0.313  1.00  1.500          C  
ATOM   3077  O   TYR A 190     -15.677   3.268  -0.151  1.00  1.990          O  
ATOM   3078  CB  TYR A 190     -14.685   4.204  -2.833  1.00  1.920          C  
ATOM   3079  CG  TYR A 190     -13.888   4.083  -4.152  1.00  1.920          C  
ATOM   3080  CD1 TYR A 190     -12.520   4.373  -4.235  1.00  1.920          C  
ATOM   3081  CD2 TYR A 190     -14.550   3.675  -5.282  1.00  1.920          C  
ATOM   3082  CE1 TYR A 190     -11.859   4.254  -5.419  1.00  1.920          C  
ATOM   3083  CE2 TYR A 190     -13.880   3.559  -6.468  1.00  1.920          C  
ATOM   3084  CZ  TYR A 190     -12.547   3.840  -6.535  1.00  1.920          C  
ATOM   3085  OH  TYR A 190     -11.905   3.719  -7.725  1.00  1.920          O  
ATOM   3086  H   TYR A 190     -13.966   1.810  -1.614  1.00  1.390          H  
ATOM   3087  HA  TYR A 190     -13.069   4.667  -1.470  1.00  1.750          H  
ATOM   3088 1HB  TYR A 190     -15.516   3.501  -2.875  1.00  2.310          H  
ATOM   3089 2HB  TYR A 190     -15.115   5.200  -2.789  1.00  2.310          H  
ATOM   3090  HD1 TYR A 190     -11.968   4.699  -3.371  1.00  2.310          H  
ATOM   3091  HD2 TYR A 190     -15.614   3.445  -5.237  1.00  2.310          H  
ATOM   3092  HE1 TYR A 190     -10.795   4.486  -5.475  1.00  2.310          H  
ATOM   3093  HE2 TYR A 190     -14.410   3.233  -7.363  1.00  2.310          H  
ATOM   3094  HH  TYR A 190     -10.959   3.743  -7.568  1.00  2.310          H  
ATOM   3095  N   LEU A 191     -14.397   4.957   0.586  1.00  1.840          N  
ATOM   3096  CA  LEU A 191     -15.107   5.067   1.861  1.00  2.390          C  
ATOM   3097  C   LEU A 191     -16.120   6.204   1.968  1.00  2.740          C  
ATOM   3098  O   LEU A 191     -16.590   6.542   3.069  1.00  3.140          O  
ATOM   3099  CB  LEU A 191     -14.089   5.161   2.976  1.00  3.130          C  
ATOM   3100  CG  LEU A 191     -13.140   3.962   3.138  1.00  3.130          C  
ATOM   3101  CD1 LEU A 191     -12.180   4.257   4.237  1.00  3.130          C  
ATOM   3102  CD2 LEU A 191     -13.919   2.668   3.442  1.00  3.130          C  
ATOM   3103  H   LEU A 191     -13.614   5.566   0.394  1.00  2.210          H  
ATOM   3104  HA  LEU A 191     -15.684   4.159   1.995  1.00  2.870          H  
ATOM   3105 1HB  LEU A 191     -13.498   6.034   2.813  1.00  3.750          H  
ATOM   3106 2HB  LEU A 191     -14.612   5.284   3.876  1.00  3.750          H  
ATOM   3107  HG  LEU A 191     -12.572   3.832   2.233  1.00  3.750          H  
ATOM   3108 1HD1 LEU A 191     -11.512   3.431   4.343  1.00  3.750          H  
ATOM   3109 2HD1 LEU A 191     -11.629   5.112   3.998  1.00  3.750          H  
ATOM   3110 3HD1 LEU A 191     -12.704   4.412   5.163  1.00  3.750          H  
ATOM   3111 1HD2 LEU A 191     -13.216   1.848   3.557  1.00  3.750          H  
ATOM   3112 2HD2 LEU A 191     -14.487   2.772   4.354  1.00  3.750          H  
ATOM   3113 3HD2 LEU A 191     -14.595   2.421   2.633  1.00  3.750          H  
ATOM   3114  N   LYS A 192     -16.424   6.814   0.831  1.00  2.990          N  
ATOM   3115  CA  LYS A 192     -17.378   7.911   0.757  1.00  3.550          C  
ATOM   3116  C   LYS A 192     -18.709   7.328   0.336  1.00  3.750          C  
ATOM   3117  O   LYS A 192     -18.755   6.231  -0.211  1.00  4.220          O  
ATOM   3118  CB  LYS A 192     -17.011   8.955  -0.312  1.00  4.750          C  
ATOM   3119  CG  LYS A 192     -17.169   8.430  -1.775  1.00  4.750          C  
ATOM   3120  CD  LYS A 192     -16.882   9.488  -2.836  1.00  4.750          C  
ATOM   3121  CE  LYS A 192     -17.305   8.953  -4.217  1.00  4.750          C  
ATOM   3122  NZ  LYS A 192     -17.079   9.907  -5.325  1.00  4.750          N  
ATOM   3123  H   LYS A 192     -15.997   6.459  -0.010  1.00  3.590          H  
ATOM   3124  HA  LYS A 192     -17.487   8.379   1.737  1.00  4.260          H  
ATOM   3125 1HB  LYS A 192     -17.651   9.832  -0.201  1.00  5.700          H  
ATOM   3126 2HB  LYS A 192     -15.979   9.276  -0.172  1.00  5.700          H  
ATOM   3127 1HG  LYS A 192     -16.504   7.583  -1.929  1.00  5.700          H  
ATOM   3128 2HG  LYS A 192     -18.180   8.093  -1.955  1.00  5.700          H  
ATOM   3129 1HD  LYS A 192     -17.469  10.388  -2.624  1.00  5.700          H  
ATOM   3130 2HD  LYS A 192     -15.826   9.750  -2.842  1.00  5.700          H  
ATOM   3131 1HE  LYS A 192     -16.774   8.036  -4.428  1.00  5.700          H  
ATOM   3132 2HE  LYS A 192     -18.369   8.740  -4.182  1.00  5.700          H  
ATOM   3133 1HZ  LYS A 192     -17.433   9.435  -6.178  1.00  5.700          H  
ATOM   3134 2HZ  LYS A 192     -17.629  10.767  -5.144  1.00  5.700          H  
ATOM   3135 3HZ  LYS A 192     -16.120  10.156  -5.441  1.00  5.700          H  
ATOM   3136  N   ASP A 193     -19.790   8.072   0.519  1.00  3.910          N  
ATOM   3137  CA  ASP A 193     -21.065   7.634  -0.031  1.00  4.450          C  
ATOM   3138  C   ASP A 193     -20.991   7.903  -1.541  1.00  5.070          C  
ATOM   3139  O   ASP A 193     -20.772   9.064  -1.915  1.00  5.730          O  
ATOM   3140  CB  ASP A 193     -22.266   8.356   0.581  1.00  6.010          C  
ATOM   3141  CG  ASP A 193     -23.627   7.787   0.051  1.00  6.010          C  
ATOM   3142  OD1 ASP A 193     -23.777   7.604  -1.167  1.00  6.010          O  
ATOM   3143  OD2 ASP A 193     -24.489   7.538   0.864  1.00  6.010          O  
ATOM   3144  H   ASP A 193     -19.721   8.950   1.014  1.00  4.690          H  
ATOM   3145  HA  ASP A 193     -21.190   6.584   0.190  1.00  5.340          H  
ATOM   3146 1HB  ASP A 193     -22.244   8.247   1.667  1.00  7.220          H  
ATOM   3147 2HB  ASP A 193     -22.210   9.423   0.356  1.00  7.220          H  
ATOM   3148  N   PRO A 194     -21.098   6.877  -2.423  1.00  5.290          N  
ATOM   3149  CA  PRO A 194     -20.973   6.957  -3.873  1.00  6.270          C  
ATOM   3150  C   PRO A 194     -21.776   8.090  -4.500  1.00  6.990          C  
ATOM   3151  O   PRO A 194     -21.403   8.588  -5.565  1.00  7.160          O  
ATOM   3152  CB  PRO A 194     -21.518   5.597  -4.332  1.00  9.400          C  
ATOM   3153  CG  PRO A 194     -21.204   4.662  -3.198  1.00  9.400          C  
ATOM   3154  CD  PRO A 194     -21.394   5.483  -1.944  1.00  9.400          C  
ATOM   3155  HA  PRO A 194     -19.911   7.044  -4.130  1.00  7.520          H  
ATOM   3156 1HB  PRO A 194     -22.597   5.675  -4.539  1.00 11.290          H  
ATOM   3157 2HB  PRO A 194     -21.033   5.302  -5.275  1.00 11.290          H  
ATOM   3158 1HG  PRO A 194     -21.871   3.788  -3.230  1.00 11.290          H  
ATOM   3159 2HG  PRO A 194     -20.177   4.281  -3.295  1.00 11.290          H  
ATOM   3160 1HD  PRO A 194     -22.429   5.410  -1.563  1.00 11.290          H  
ATOM   3161 2HD  PRO A 194     -20.650   5.122  -1.228  1.00 11.290          H  
ATOM   3162  N   VAL A 195     -22.890   8.499  -3.870  1.00  7.690          N  
ATOM   3163  CA  VAL A 195     -23.725   9.572  -4.419  1.00  8.600          C  
ATOM   3164  C   VAL A 195     -22.944  10.867  -4.726  1.00  9.120          C  
ATOM   3165  O   VAL A 195     -23.404  11.683  -5.528  1.00  9.780          O  
ATOM   3166  CB  VAL A 195     -24.885   9.892  -3.441  1.00 11.680          C  
ATOM   3167  CG1 VAL A 195     -24.365  10.633  -2.196  1.00 11.680          C  
ATOM   3168  CG2 VAL A 195     -25.972  10.705  -4.149  1.00 11.680          C  
ATOM   3169  H   VAL A 195     -23.178   8.075  -2.970  1.00  9.230          H  
ATOM   3170  HA  VAL A 195     -24.157   9.210  -5.351  1.00 10.320          H  
ATOM   3171  HB  VAL A 195     -25.298   8.944  -3.092  1.00 14.010          H  
ATOM   3172 1HG1 VAL A 195     -25.188  10.799  -1.507  1.00 14.010          H  
ATOM   3173 2HG1 VAL A 195     -23.604  10.039  -1.709  1.00 14.010          H  
ATOM   3174 3HG1 VAL A 195     -23.951  11.587  -2.477  1.00 14.010          H  
ATOM   3175 1HG2 VAL A 195     -26.788  10.887  -3.456  1.00 14.010          H  
ATOM   3176 2HG2 VAL A 195     -25.579  11.660  -4.489  1.00 14.010          H  
ATOM   3177 3HG2 VAL A 195     -26.340  10.142  -5.006  1.00 14.010          H  
ATOM   3178  N   ASN A 196     -21.813  11.077  -4.040  1.00  9.010          N  
ATOM   3179  CA  ASN A 196     -20.995  12.266  -4.209  1.00  9.630          C  
ATOM   3180  C   ASN A 196     -19.777  11.990  -5.092  1.00 10.020          C  
ATOM   3181  O   ASN A 196     -18.638  12.077  -4.623  1.00 10.300          O  
ATOM   3182  OXT ASN A 196     -19.906  11.869  -6.308  1.00 14.450          O  
ATOM   3183  CB  ASN A 196     -20.555  12.777  -2.853  1.00 12.630          C  
ATOM   3184  CG  ASN A 196     -21.698  13.244  -2.003  1.00 12.630          C  
ATOM   3185  OD1 ASN A 196     -22.608  13.960  -2.449  1.00 12.630          O  
ATOM   3186  ND2 ASN A 196     -21.671  12.848  -0.754  1.00 12.630          N  
ATOM   3187  H   ASN A 196     -21.504  10.344  -3.392  1.00 10.810          H  
ATOM   3188  HA  ASN A 196     -21.593  13.031  -4.705  1.00 11.560          H  
ATOM   3189 1HB  ASN A 196     -20.036  11.973  -2.324  1.00 15.150          H  
ATOM   3190 2HB  ASN A 196     -19.851  13.597  -2.979  1.00 15.150          H  
ATOM   3191 1HD2 ASN A 196     -22.400  13.120  -0.125  1.00 15.150          H  
ATOM   3192 2HD2 ASN A 196     -20.920  12.273  -0.433  1.00 15.150          H  
TER                                                                             
ATOM   3194  N   MET B 197      -6.996 -20.267 -32.852  1.00 12.060          N  
ATOM   3195  CA  MET B 197      -5.999 -20.874 -33.729  1.00 11.710          C  
ATOM   3196  C   MET B 197      -5.912 -20.172 -35.068  1.00 10.670          C  
ATOM   3197  O   MET B 197      -6.699 -19.276 -35.362  1.00 10.470          O  
ATOM   3198  CB  MET B 197      -6.335 -22.340 -34.005  1.00 16.530          C  
ATOM   3199  CG  MET B 197      -6.245 -23.304 -32.850  1.00 16.530          C  
ATOM   3200  SD  MET B 197      -6.746 -24.978 -33.347  1.00 16.530          S  
ATOM   3201  CE  MET B 197      -5.403 -25.524 -34.425  1.00 16.530          C  
ATOM   3202 1H   MET B 197      -6.611 -20.101 -31.933  1.00 14.470          H  
ATOM   3203 2H   MET B 197      -7.315 -19.398 -33.260  1.00 14.470          H  
ATOM   3204 3H   MET B 197      -7.785 -20.890 -32.768  1.00 14.470          H  
ATOM   3205  HA  MET B 197      -5.024 -20.803 -33.250  1.00 14.050          H  
ATOM   3206 1HB  MET B 197      -7.352 -22.399 -34.381  1.00 19.840          H  
ATOM   3207 2HB  MET B 197      -5.693 -22.708 -34.787  1.00 19.840          H  
ATOM   3208 1HG  MET B 197      -5.218 -23.346 -32.483  1.00 19.840          H  
ATOM   3209 2HG  MET B 197      -6.887 -22.983 -32.032  1.00 19.840          H  
ATOM   3210 1HE  MET B 197      -5.609 -26.537 -34.771  1.00 19.840          H  
ATOM   3211 2HE  MET B 197      -5.320 -24.871 -35.288  1.00 19.840          H  
ATOM   3212 3HE  MET B 197      -4.464 -25.517 -33.873  1.00 19.840          H  
ATOM   3213  N   PHE B 198      -4.968 -20.627 -35.892  1.00 10.200          N  
ATOM   3214  CA  PHE B 198      -4.791 -20.142 -37.256  1.00  9.400          C  
ATOM   3215  C   PHE B 198      -4.515 -18.658 -37.341  1.00  8.580          C  
ATOM   3216  O   PHE B 198      -5.067 -17.949 -38.190  1.00  8.450          O  
ATOM   3217  CB  PHE B 198      -6.001 -20.513 -38.111  1.00 13.480          C  
ATOM   3218  CG  PHE B 198      -6.285 -21.987 -38.065  1.00 13.480          C  
ATOM   3219  CD1 PHE B 198      -7.366 -22.474 -37.347  1.00 13.480          C  
ATOM   3220  CD2 PHE B 198      -5.458 -22.892 -38.713  1.00 13.480          C  
ATOM   3221  CE1 PHE B 198      -7.617 -23.826 -37.275  1.00 13.480          C  
ATOM   3222  CE2 PHE B 198      -5.710 -24.247 -38.643  1.00 13.480          C  
ATOM   3223  CZ  PHE B 198      -6.790 -24.712 -37.923  1.00 13.480          C  
ATOM   3224  H   PHE B 198      -4.351 -21.360 -35.573  1.00 12.240          H  
ATOM   3225  HA  PHE B 198      -3.924 -20.652 -37.678  1.00 11.280          H  
ATOM   3226 1HB  PHE B 198      -6.885 -19.971 -37.779  1.00 16.180          H  
ATOM   3227 2HB  PHE B 198      -5.814 -20.231 -39.147  1.00 16.180          H  
ATOM   3228  HD1 PHE B 198      -8.019 -21.768 -36.830  1.00 16.180          H  
ATOM   3229  HD2 PHE B 198      -4.600 -22.526 -39.283  1.00 16.180          H  
ATOM   3230  HE1 PHE B 198      -8.469 -24.195 -36.703  1.00 16.180          H  
ATOM   3231  HE2 PHE B 198      -5.054 -24.953 -39.156  1.00 16.180          H  
ATOM   3232  HZ  PHE B 198      -6.987 -25.781 -37.866  1.00 16.180          H  
ATOM   3233  N   PHE B 199      -3.607 -18.178 -36.503  1.00  8.250          N  
ATOM   3234  CA  PHE B 199      -3.248 -16.769 -36.537  1.00  7.580          C  
ATOM   3235  C   PHE B 199      -2.291 -16.506 -37.684  1.00  6.430          C  
ATOM   3236  O   PHE B 199      -1.089 -16.306 -37.508  1.00  6.290          O  
ATOM   3237  CB  PHE B 199      -2.650 -16.317 -35.212  1.00 10.880          C  
ATOM   3238  CG  PHE B 199      -3.654 -16.326 -34.123  1.00 10.880          C  
ATOM   3239  CD1 PHE B 199      -3.715 -17.359 -33.214  1.00 10.880          C  
ATOM   3240  CD2 PHE B 199      -4.568 -15.294 -34.026  1.00 10.880          C  
ATOM   3241  CE1 PHE B 199      -4.665 -17.350 -32.228  1.00 10.880          C  
ATOM   3242  CE2 PHE B 199      -5.520 -15.287 -33.041  1.00 10.880          C  
ATOM   3243  CZ  PHE B 199      -5.564 -16.319 -32.140  1.00 10.880          C  
ATOM   3244  H   PHE B 199      -3.181 -18.795 -35.831  1.00  9.900          H  
ATOM   3245  HA  PHE B 199      -4.154 -16.187 -36.712  1.00  9.100          H  
ATOM   3246 1HB  PHE B 199      -1.823 -16.965 -34.934  1.00 13.060          H  
ATOM   3247 2HB  PHE B 199      -2.260 -15.301 -35.314  1.00 13.060          H  
ATOM   3248  HD1 PHE B 199      -3.002 -18.178 -33.285  1.00 13.060          H  
ATOM   3249  HD2 PHE B 199      -4.519 -14.483 -34.754  1.00 13.060          H  
ATOM   3250  HE1 PHE B 199      -4.713 -18.162 -31.514  1.00 13.060          H  
ATOM   3251  HE2 PHE B 199      -6.241 -14.473 -32.981  1.00 13.060          H  
ATOM   3252  HZ  PHE B 199      -6.320 -16.331 -31.357  1.00 13.060          H  
ATOM   3253  N   LEU B 200      -2.875 -16.525 -38.876  1.00  5.820          N  
ATOM   3254  CA  LEU B 200      -2.208 -16.370 -40.160  1.00  4.870          C  
ATOM   3255  C   LEU B 200      -2.273 -14.908 -40.592  1.00  4.180          C  
ATOM   3256  O   LEU B 200      -1.827 -14.536 -41.690  1.00  4.400          O  
ATOM   3257  CB  LEU B 200      -2.906 -17.276 -41.182  1.00  7.200          C  
ATOM   3258  CG  LEU B 200      -2.916 -18.811 -40.844  1.00  7.200          C  
ATOM   3259  CD1 LEU B 200      -3.734 -19.540 -41.884  1.00  7.200          C  
ATOM   3260  CD2 LEU B 200      -1.499 -19.367 -40.782  1.00  7.200          C  
ATOM   3261  H   LEU B 200      -3.880 -16.714 -38.862  1.00  6.980          H  
ATOM   3262  HA  LEU B 200      -1.161 -16.642 -40.055  1.00  5.840          H  
ATOM   3263 1HB  LEU B 200      -3.943 -16.953 -41.266  1.00  8.640          H  
ATOM   3264 2HB  LEU B 200      -2.425 -17.146 -42.149  1.00  8.640          H  
ATOM   3265  HG  LEU B 200      -3.390 -18.961 -39.892  1.00  8.640          H  
ATOM   3266 1HD1 LEU B 200      -3.767 -20.602 -41.643  1.00  8.640          H  
ATOM   3267 2HD1 LEU B 200      -4.749 -19.140 -41.893  1.00  8.640          H  
ATOM   3268 3HD1 LEU B 200      -3.281 -19.405 -42.865  1.00  8.640          H  
ATOM   3269 1HD2 LEU B 200      -1.541 -20.429 -40.545  1.00  8.640          H  
ATOM   3270 2HD2 LEU B 200      -1.009 -19.231 -41.747  1.00  8.640          H  
ATOM   3271 3HD2 LEU B 200      -0.926 -18.859 -40.012  1.00  8.640          H  
ATOM   3272  N   SER B 201      -2.838 -14.104 -39.698  1.00  3.660          N  
ATOM   3273  CA  SER B 201      -3.070 -12.681 -39.804  1.00  3.140          C  
ATOM   3274  C   SER B 201      -2.932 -12.083 -38.411  1.00  2.360          C  
ATOM   3275  O   SER B 201      -3.026 -12.796 -37.410  1.00  2.520          O  
ATOM   3276  CB  SER B 201      -4.463 -12.417 -40.351  1.00  4.600          C  
ATOM   3277  OG  SER B 201      -5.457 -12.869 -39.460  1.00  4.600          O  
ATOM   3278  H   SER B 201      -3.160 -14.535 -38.848  1.00  4.390          H  
ATOM   3279  HA  SER B 201      -2.320 -12.236 -40.453  1.00  3.770          H  
ATOM   3280 1HB  SER B 201      -4.591 -11.350 -40.526  1.00  5.520          H  
ATOM   3281 2HB  SER B 201      -4.581 -12.921 -41.307  1.00  5.520          H  
ATOM   3282  HG  SER B 201      -6.329 -12.655 -39.881  1.00  5.520          H  
ATOM   3283  N   LYS B 202      -2.701 -10.776 -38.355  1.00  1.920          N  
ATOM   3284  CA  LYS B 202      -2.574 -10.042 -37.095  1.00  1.480          C  
ATOM   3285  C   LYS B 202      -3.778  -9.142 -36.843  1.00  1.270          C  
ATOM   3286  O   LYS B 202      -4.604  -8.930 -37.742  1.00  1.420          O  
ATOM   3287  CB  LYS B 202      -1.273  -9.235 -37.082  1.00  2.250          C  
ATOM   3288  CG  LYS B 202       0.022 -10.044 -37.260  1.00  2.250          C  
ATOM   3289  CD  LYS B 202       0.279 -11.000 -36.092  1.00  2.250          C  
ATOM   3290  CE  LYS B 202       1.629 -11.685 -36.220  1.00  2.250          C  
ATOM   3291  NZ  LYS B 202       1.870 -12.635 -35.102  1.00  2.250          N  
ATOM   3292  H   LYS B 202      -2.621 -10.271 -39.224  1.00  2.300          H  
ATOM   3293  HA  LYS B 202      -2.547 -10.757 -36.272  1.00  1.780          H  
ATOM   3294 1HB  LYS B 202      -1.292  -8.523 -37.892  1.00  2.700          H  
ATOM   3295 2HB  LYS B 202      -1.202  -8.674 -36.149  1.00  2.700          H  
ATOM   3296 1HG  LYS B 202      -0.039 -10.624 -38.179  1.00  2.700          H  
ATOM   3297 2HG  LYS B 202       0.861  -9.355 -37.341  1.00  2.700          H  
ATOM   3298 1HD  LYS B 202       0.236 -10.451 -35.146  1.00  2.700          H  
ATOM   3299 2HD  LYS B 202      -0.489 -11.777 -36.074  1.00  2.700          H  
ATOM   3300 1HE  LYS B 202       1.669 -12.230 -37.162  1.00  2.700          H  
ATOM   3301 2HE  LYS B 202       2.414 -10.928 -36.214  1.00  2.700          H  
ATOM   3302 1HZ  LYS B 202       2.775 -13.070 -35.206  1.00  2.700          H  
ATOM   3303 2HZ  LYS B 202       1.838 -12.120 -34.230  1.00  2.700          H  
ATOM   3304 3HZ  LYS B 202       1.150 -13.348 -35.101  1.00  2.700          H  
ATOM   3305  N   TYR B 203      -3.898  -8.661 -35.604  1.00  1.180          N  
ATOM   3306  CA  TYR B 203      -5.013  -7.807 -35.199  1.00  1.060          C  
ATOM   3307  C   TYR B 203      -4.678  -6.387 -34.720  1.00  0.990          C  
ATOM   3308  O   TYR B 203      -3.550  -6.071 -34.290  1.00  1.010          O  
ATOM   3309  CB  TYR B 203      -5.828  -8.553 -34.139  1.00  1.530          C  
ATOM   3310  CG  TYR B 203      -6.519  -9.779 -34.708  1.00  1.530          C  
ATOM   3311  CD1 TYR B 203      -5.803 -10.955 -34.904  1.00  1.530          C  
ATOM   3312  CD2 TYR B 203      -7.868  -9.737 -35.028  1.00  1.530          C  
ATOM   3313  CE1 TYR B 203      -6.418 -12.057 -35.428  1.00  1.530          C  
ATOM   3314  CE2 TYR B 203      -8.478 -10.857 -35.542  1.00  1.530          C  
ATOM   3315  CZ  TYR B 203      -7.758 -12.006 -35.744  1.00  1.530          C  
ATOM   3316  OH  TYR B 203      -8.378 -13.120 -36.254  1.00  1.530          O  
ATOM   3317  H   TYR B 203      -3.213  -8.968 -34.906  1.00  1.420          H  
ATOM   3318  HA  TYR B 203      -5.660  -7.685 -36.067  1.00  1.270          H  
ATOM   3319 1HB  TYR B 203      -5.171  -8.878 -33.336  1.00  1.840          H  
ATOM   3320 2HB  TYR B 203      -6.585  -7.892 -33.711  1.00  1.840          H  
ATOM   3321  HD1 TYR B 203      -4.745 -11.008 -34.650  1.00  1.840          H  
ATOM   3322  HD2 TYR B 203      -8.441  -8.823 -34.877  1.00  1.840          H  
ATOM   3323  HE1 TYR B 203      -5.854 -12.965 -35.589  1.00  1.840          H  
ATOM   3324  HE2 TYR B 203      -9.526 -10.843 -35.798  1.00  1.840          H  
ATOM   3325  HH  TYR B 203      -7.719 -13.786 -36.466  1.00  1.840          H  
ATOM   3326  N   LYS B 204      -5.712  -5.541 -34.838  1.00  0.970          N  
ATOM   3327  CA  LYS B 204      -5.777  -4.160 -34.377  1.00  0.950          C  
ATOM   3328  C   LYS B 204      -6.792  -3.985 -33.237  1.00  0.920          C  
ATOM   3329  O   LYS B 204      -7.978  -4.319 -33.365  1.00  0.950          O  
ATOM   3330  CB  LYS B 204      -6.078  -3.241 -35.572  1.00  1.340          C  
ATOM   3331  CG  LYS B 204      -4.872  -3.117 -36.494  1.00  1.340          C  
ATOM   3332  CD  LYS B 204      -5.040  -2.142 -37.687  1.00  1.340          C  
ATOM   3333  CE  LYS B 204      -3.703  -1.983 -38.523  1.00  1.340          C  
ATOM   3334  NZ  LYS B 204      -3.742  -0.897 -39.589  1.00  1.340          N  
ATOM   3335  H   LYS B 204      -6.556  -5.915 -35.279  1.00  1.160          H  
ATOM   3336  HA  LYS B 204      -4.800  -3.887 -33.986  1.00  1.140          H  
ATOM   3337 1HB  LYS B 204      -6.851  -3.713 -36.161  1.00  1.610          H  
ATOM   3338 2HB  LYS B 204      -6.477  -2.291 -35.261  1.00  1.610          H  
ATOM   3339 1HG  LYS B 204      -4.047  -2.788 -35.905  1.00  1.610          H  
ATOM   3340 2HG  LYS B 204      -4.653  -4.075 -36.817  1.00  1.610          H  
ATOM   3341 1HD  LYS B 204      -5.795  -2.507 -38.357  1.00  1.610          H  
ATOM   3342 2HD  LYS B 204      -5.345  -1.199 -37.304  1.00  1.610          H  
ATOM   3343 1HE  LYS B 204      -2.890  -1.785 -37.844  1.00  1.610          H  
ATOM   3344 2HE  LYS B 204      -3.512  -2.888 -39.028  1.00  1.610          H  
ATOM   3345 1HZ  LYS B 204      -2.865  -0.857 -40.080  1.00  1.610          H  
ATOM   3346 2HZ  LYS B 204      -4.473  -1.073 -40.248  1.00  1.610          H  
ATOM   3347 3HZ  LYS B 204      -3.888   0.039 -39.184  1.00  1.610          H  
ATOM   3348  N   LEU B 205      -6.310  -3.480 -32.096  1.00  0.860          N  
ATOM   3349  CA  LEU B 205      -7.163  -3.296 -30.909  1.00  0.800          C  
ATOM   3350  C   LEU B 205      -7.284  -1.821 -30.536  1.00  0.670          C  
ATOM   3351  O   LEU B 205      -6.284  -1.126 -30.396  1.00  0.630          O  
ATOM   3352  CB  LEU B 205      -6.622  -4.160 -29.748  1.00  1.140          C  
ATOM   3353  CG  LEU B 205      -7.328  -4.081 -28.333  1.00  1.140          C  
ATOM   3354  CD1 LEU B 205      -8.777  -4.565 -28.398  1.00  1.140          C  
ATOM   3355  CD2 LEU B 205      -6.577  -5.007 -27.388  1.00  1.140          C  
ATOM   3356  H   LEU B 205      -5.316  -3.216 -32.067  1.00  1.030          H  
ATOM   3357  HA  LEU B 205      -8.162  -3.654 -31.152  1.00  0.960          H  
ATOM   3358 1HB  LEU B 205      -6.646  -5.199 -30.071  1.00  1.370          H  
ATOM   3359 2HB  LEU B 205      -5.578  -3.881 -29.596  1.00  1.370          H  
ATOM   3360  HG  LEU B 205      -7.306  -3.050 -27.965  1.00  1.370          H  
ATOM   3361 1HD1 LEU B 205      -9.224  -4.525 -27.411  1.00  1.370          H  
ATOM   3362 2HD1 LEU B 205      -9.357  -3.941 -29.072  1.00  1.370          H  
ATOM   3363 3HD1 LEU B 205      -8.787  -5.585 -28.749  1.00  1.370          H  
ATOM   3364 1HD2 LEU B 205      -7.010  -4.996 -26.408  1.00  1.370          H  
ATOM   3365 2HD2 LEU B 205      -6.637  -6.003 -27.766  1.00  1.370          H  
ATOM   3366 3HD2 LEU B 205      -5.544  -4.715 -27.325  1.00  1.370          H  
ATOM   3367  N   PHE B 206      -8.512  -1.343 -30.391  1.00  0.700          N  
ATOM   3368  CA  PHE B 206      -8.757   0.068 -30.089  1.00  0.630          C  
ATOM   3369  C   PHE B 206      -9.335   0.243 -28.685  1.00  0.600          C  
ATOM   3370  O   PHE B 206     -10.225  -0.516 -28.295  1.00  0.690          O  
ATOM   3371  CB  PHE B 206      -9.812   0.594 -31.054  1.00  0.910          C  
ATOM   3372  CG  PHE B 206      -9.480   0.508 -32.551  1.00  0.910          C  
ATOM   3373  CD1 PHE B 206      -9.638  -0.702 -33.238  1.00  0.910          C  
ATOM   3374  CD2 PHE B 206      -9.075   1.605 -33.277  1.00  0.910          C  
ATOM   3375  CE1 PHE B 206      -9.390  -0.813 -34.567  1.00  0.910          C  
ATOM   3376  CE2 PHE B 206      -8.819   1.492 -34.622  1.00  0.910          C  
ATOM   3377  CZ  PHE B 206      -8.982   0.272 -35.264  1.00  0.910          C  
ATOM   3378  H   PHE B 206      -9.290  -1.988 -30.552  1.00  0.840          H  
ATOM   3379  HA  PHE B 206      -7.828   0.624 -30.167  1.00  0.760          H  
ATOM   3380 1HB  PHE B 206     -10.703   0.062 -30.865  1.00  1.090          H  
ATOM   3381 2HB  PHE B 206     -10.016   1.636 -30.815  1.00  1.090          H  
ATOM   3382  HD1 PHE B 206      -9.963  -1.572 -32.709  1.00  1.090          H  
ATOM   3383  HD2 PHE B 206      -8.954   2.568 -32.783  1.00  1.090          H  
ATOM   3384  HE1 PHE B 206      -9.522  -1.772 -35.059  1.00  1.090          H  
ATOM   3385  HE2 PHE B 206      -8.486   2.369 -35.173  1.00  1.090          H  
ATOM   3386  HZ  PHE B 206      -8.793   0.178 -36.311  1.00  1.090          H  
ATOM   3387  N   LEU B 207      -8.927   1.311 -27.982  1.00  0.540          N  
ATOM   3388  CA  LEU B 207      -9.459   1.639 -26.651  1.00  0.520          C  
ATOM   3389  C   LEU B 207      -9.779   3.129 -26.444  1.00  0.500          C  
ATOM   3390  O   LEU B 207      -8.866   3.972 -26.398  1.00  0.510          O  
ATOM   3391  CB  LEU B 207      -8.401   1.265 -25.606  1.00  0.740          C  
ATOM   3392  CG  LEU B 207      -8.683   1.555 -24.105  1.00  0.740          C  
ATOM   3393  CD1 LEU B 207      -9.853   0.716 -23.603  1.00  0.740          C  
ATOM   3394  CD2 LEU B 207      -7.430   1.268 -23.318  1.00  0.740          C  
ATOM   3395  H   LEU B 207      -8.181   1.887 -28.377  1.00  0.650          H  
ATOM   3396  HA  LEU B 207     -10.373   1.066 -26.503  1.00  0.620          H  
ATOM   3397 1HB  LEU B 207      -8.190   0.205 -25.710  1.00  0.880          H  
ATOM   3398 2HB  LEU B 207      -7.510   1.821 -25.860  1.00  0.880          H  
ATOM   3399  HG  LEU B 207      -8.943   2.609 -23.969  1.00  0.880          H  
ATOM   3400 1HD1 LEU B 207     -10.026   0.913 -22.562  1.00  0.880          H  
ATOM   3401 2HD1 LEU B 207     -10.748   0.963 -24.162  1.00  0.880          H  
ATOM   3402 3HD1 LEU B 207      -9.630  -0.331 -23.722  1.00  0.880          H  
ATOM   3403 1HD2 LEU B 207      -7.632   1.486 -22.282  1.00  0.880          H  
ATOM   3404 2HD2 LEU B 207      -7.149   0.236 -23.423  1.00  0.880          H  
ATOM   3405 3HD2 LEU B 207      -6.615   1.901 -23.671  1.00  0.880          H  
ATOM   3406  N   ASP B 208     -11.062   3.443 -26.212  1.00  0.490          N  
ATOM   3407  CA  ASP B 208     -11.461   4.820 -25.952  1.00  0.500          C  
ATOM   3408  C   ASP B 208     -12.171   4.983 -24.599  1.00  0.490          C  
ATOM   3409  O   ASP B 208     -13.307   4.529 -24.384  1.00  0.550          O  
ATOM   3410  CB  ASP B 208     -12.315   5.392 -27.088  1.00  0.700          C  
ATOM   3411  CG  ASP B 208     -12.661   6.907 -26.905  1.00  0.700          C  
ATOM   3412  OD1 ASP B 208     -12.483   7.450 -25.806  1.00  0.700          O  
ATOM   3413  OD2 ASP B 208     -13.090   7.498 -27.874  1.00  0.700          O  
ATOM   3414  H   ASP B 208     -11.787   2.726 -26.309  1.00  0.590          H  
ATOM   3415  HA  ASP B 208     -10.567   5.413 -25.919  1.00  0.600          H  
ATOM   3416 1HB  ASP B 208     -11.778   5.275 -28.031  1.00  0.840          H  
ATOM   3417 2HB  ASP B 208     -13.238   4.822 -27.168  1.00  0.840          H  
ATOM   3418  N   CYS B 209     -11.443   5.559 -23.637  1.00  0.480          N  
ATOM   3419  CA  CYS B 209     -11.940   5.761 -22.277  1.00  0.500          C  
ATOM   3420  C   CYS B 209     -12.025   7.253 -21.940  1.00  0.510          C  
ATOM   3421  O   CYS B 209     -12.034   7.621 -20.778  1.00  0.540          O  
ATOM   3422  CB  CYS B 209     -11.002   5.127 -21.249  1.00  0.690          C  
ATOM   3423  SG  CYS B 209     -10.771   3.410 -21.453  1.00  0.690          S  
ATOM   3424  H   CYS B 209     -10.517   5.891 -23.875  1.00  0.580          H  
ATOM   3425  HA  CYS B 209     -12.933   5.320 -22.191  1.00  0.600          H  
ATOM   3426 1HB  CYS B 209     -10.054   5.624 -21.234  1.00  0.830          H  
ATOM   3427 2HB  CYS B 209     -11.409   5.262 -20.266  1.00  0.830          H  
ATOM   3428  HG  CYS B 209     -12.065   3.109 -21.497  1.00  0.830          H  
ATOM   3429  N   ALA B 210     -12.081   8.133 -22.937  1.00  0.540          N  
ATOM   3430  CA  ALA B 210     -12.077   9.579 -22.635  1.00  0.580          C  
ATOM   3431  C   ALA B 210     -13.486  10.119 -22.338  1.00  0.640          C  
ATOM   3432  O   ALA B 210     -13.682  11.318 -22.096  1.00  0.710          O  
ATOM   3433  CB  ALA B 210     -11.419  10.344 -23.774  1.00  0.800          C  
ATOM   3434  H   ALA B 210     -12.159   7.799 -23.918  1.00  0.650          H  
ATOM   3435  HA  ALA B 210     -11.475   9.735 -21.746  1.00  0.700          H  
ATOM   3436 1HB  ALA B 210     -11.373  11.381 -23.531  1.00  0.960          H  
ATOM   3437 2HB  ALA B 210     -10.409   9.972 -23.918  1.00  0.960          H  
ATOM   3438 3HB  ALA B 210     -11.985  10.204 -24.684  1.00  0.960          H  
ATOM   3439  N   TYR B 211     -14.472   9.239 -22.406  1.00  0.680          N  
ATOM   3440  CA  TYR B 211     -15.878   9.572 -22.238  1.00  0.790          C  
ATOM   3441  C   TYR B 211     -16.610   8.590 -21.330  1.00  0.810          C  
ATOM   3442  O   TYR B 211     -16.147   7.479 -21.072  1.00  0.830          O  
ATOM   3443  CB  TYR B 211     -16.557   9.589 -23.602  1.00  1.060          C  
ATOM   3444  CG  TYR B 211     -15.973  10.591 -24.577  1.00  1.060          C  
ATOM   3445  CD1 TYR B 211     -14.846  10.253 -25.303  1.00  1.060          C  
ATOM   3446  CD2 TYR B 211     -16.573  11.821 -24.773  1.00  1.060          C  
ATOM   3447  CE1 TYR B 211     -14.307  11.130 -26.185  1.00  1.060          C  
ATOM   3448  CE2 TYR B 211     -16.029  12.700 -25.686  1.00  1.060          C  
ATOM   3449  CZ  TYR B 211     -14.890  12.349 -26.381  1.00  1.060          C  
ATOM   3450  OH  TYR B 211     -14.333  13.198 -27.287  1.00  1.060          O  
ATOM   3451  H   TYR B 211     -14.222   8.278 -22.587  1.00  0.820          H  
ATOM   3452  HA  TYR B 211     -15.954  10.560 -21.784  1.00  0.950          H  
ATOM   3453 1HB  TYR B 211     -16.479   8.598 -24.035  1.00  1.270          H  
ATOM   3454 2HB  TYR B 211     -17.620   9.812 -23.483  1.00  1.270          H  
ATOM   3455  HD1 TYR B 211     -14.376   9.275 -25.165  1.00  1.270          H  
ATOM   3456  HD2 TYR B 211     -17.474  12.093 -24.216  1.00  1.270          H  
ATOM   3457  HE1 TYR B 211     -13.414  10.850 -26.745  1.00  1.270          H  
ATOM   3458  HE2 TYR B 211     -16.498  13.666 -25.853  1.00  1.270          H  
ATOM   3459  HH  TYR B 211     -14.951  13.907 -27.498  1.00  1.270          H  
ATOM   3460  N   LYS B 212     -17.814   8.983 -20.916  1.00  0.940          N  
ATOM   3461  CA  LYS B 212     -18.712   8.157 -20.110  1.00  1.040          C  
ATOM   3462  C   LYS B 212     -18.990   6.807 -20.781  1.00  0.970          C  
ATOM   3463  O   LYS B 212     -19.241   5.816 -20.100  1.00  1.190          O  
ATOM   3464  CB  LYS B 212     -20.021   8.893 -19.841  1.00  1.420          C  
ATOM   3465  CG  LYS B 212     -20.999   8.186 -18.913  1.00  1.420          C  
ATOM   3466  CD  LYS B 212     -22.238   9.061 -18.660  1.00  1.420          C  
ATOM   3467  CE  LYS B 212     -23.334   8.331 -17.850  1.00  1.420          C  
ATOM   3468  NZ  LYS B 212     -22.958   8.105 -16.410  1.00  1.420          N  
ATOM   3469  H   LYS B 212     -18.134   9.924 -21.170  1.00  1.130          H  
ATOM   3470  HA  LYS B 212     -18.226   7.963 -19.154  1.00  1.250          H  
ATOM   3471 1HB  LYS B 212     -19.801   9.866 -19.406  1.00  1.700          H  
ATOM   3472 2HB  LYS B 212     -20.524   9.064 -20.782  1.00  1.700          H  
ATOM   3473 1HG  LYS B 212     -21.311   7.232 -19.340  1.00  1.700          H  
ATOM   3474 2HG  LYS B 212     -20.492   7.996 -17.974  1.00  1.700          H  
ATOM   3475 1HD  LYS B 212     -21.934   9.957 -18.115  1.00  1.700          H  
ATOM   3476 2HD  LYS B 212     -22.655   9.374 -19.618  1.00  1.700          H  
ATOM   3477 1HE  LYS B 212     -24.243   8.926 -17.883  1.00  1.700          H  
ATOM   3478 2HE  LYS B 212     -23.528   7.363 -18.312  1.00  1.700          H  
ATOM   3479 1HZ  LYS B 212     -23.723   7.613 -15.913  1.00  1.700          H  
ATOM   3480 2HZ  LYS B 212     -22.115   7.520 -16.336  1.00  1.700          H  
ATOM   3481 3HZ  LYS B 212     -22.787   8.977 -15.946  1.00  1.700          H  
ATOM   3482  N   THR B 213     -19.066   6.766 -22.110  1.00  0.800          N  
ATOM   3483  CA  THR B 213     -19.283   5.480 -22.752  1.00  0.760          C  
ATOM   3484  C   THR B 213     -17.954   4.899 -23.209  1.00  0.690          C  
ATOM   3485  O   THR B 213     -17.235   5.492 -24.013  1.00  0.770          O  
ATOM   3486  CB  THR B 213     -20.246   5.568 -23.954  1.00  1.080          C  
ATOM   3487  OG1 THR B 213     -21.527   6.041 -23.513  1.00  1.080          O  
ATOM   3488  CG2 THR B 213     -20.420   4.159 -24.579  1.00  1.080          C  
ATOM   3489  H   THR B 213     -18.947   7.601 -22.663  1.00  0.960          H  
ATOM   3490  HA  THR B 213     -19.702   4.785 -22.037  1.00  0.910          H  
ATOM   3491  HB  THR B 213     -19.846   6.252 -24.698  1.00  1.300          H  
ATOM   3492  HG1 THR B 213     -21.459   6.978 -23.293  1.00  1.300          H  
ATOM   3493 1HG2 THR B 213     -21.107   4.221 -25.422  1.00  1.300          H  
ATOM   3494 2HG2 THR B 213     -19.466   3.775 -24.931  1.00  1.300          H  
ATOM   3495 3HG2 THR B 213     -20.824   3.479 -23.831  1.00  1.300          H  
ATOM   3496  N   LEU B 214     -17.661   3.711 -22.711  1.00  0.660          N  
ATOM   3497  CA  LEU B 214     -16.457   2.971 -23.040  1.00  0.620          C  
ATOM   3498  C   LEU B 214     -16.614   2.331 -24.386  1.00  0.590          C  
ATOM   3499  O   LEU B 214     -17.612   1.653 -24.627  1.00  0.640          O  
ATOM   3500  CB  LEU B 214     -16.224   1.854 -22.018  1.00  0.880          C  
ATOM   3501  CG  LEU B 214     -15.045   0.859 -22.290  1.00  0.880          C  
ATOM   3502  CD1 LEU B 214     -13.688   1.559 -22.198  1.00  0.880          C  
ATOM   3503  CD2 LEU B 214     -15.161  -0.284 -21.307  1.00  0.880          C  
ATOM   3504  H   LEU B 214     -18.329   3.304 -22.055  1.00  0.790          H  
ATOM   3505  HA  LEU B 214     -15.612   3.662 -23.063  1.00  0.740          H  
ATOM   3506 1HB  LEU B 214     -16.057   2.311 -21.048  1.00  1.060          H  
ATOM   3507 2HB  LEU B 214     -17.133   1.285 -21.957  1.00  1.060          H  
ATOM   3508  HG  LEU B 214     -15.138   0.454 -23.300  1.00  1.060          H  
ATOM   3509 1HD1 LEU B 214     -12.894   0.850 -22.402  1.00  1.060          H  
ATOM   3510 2HD1 LEU B 214     -13.630   2.362 -22.928  1.00  1.060          H  
ATOM   3511 3HD1 LEU B 214     -13.562   1.961 -21.207  1.00  1.060          H  
ATOM   3512 1HD2 LEU B 214     -14.393  -0.995 -21.504  1.00  1.060          H  
ATOM   3513 2HD2 LEU B 214     -15.073   0.090 -20.290  1.00  1.060          H  
ATOM   3514 3HD2 LEU B 214     -16.105  -0.771 -21.426  1.00  1.060          H  
ATOM   3515  N   ASN B 215     -15.623   2.506 -25.255  1.00  0.600          N  
ATOM   3516  CA  ASN B 215     -15.678   1.887 -26.577  1.00  0.650          C  
ATOM   3517  C   ASN B 215     -14.409   1.119 -26.953  1.00  0.620          C  
ATOM   3518  O   ASN B 215     -13.321   1.695 -27.093  1.00  0.570          O  
ATOM   3519  CB  ASN B 215     -16.012   2.928 -27.633  1.00  0.890          C  
ATOM   3520  CG  ASN B 215     -17.427   3.437 -27.504  1.00  0.890          C  
ATOM   3521  OD1 ASN B 215     -18.381   2.769 -27.930  1.00  0.890          O  
ATOM   3522  ND2 ASN B 215     -17.575   4.585 -26.936  1.00  0.890          N  
ATOM   3523  H   ASN B 215     -14.837   3.110 -24.982  1.00  0.720          H  
ATOM   3524  HA  ASN B 215     -16.485   1.153 -26.574  1.00  0.780          H  
ATOM   3525 1HB  ASN B 215     -15.330   3.769 -27.542  1.00  1.070          H  
ATOM   3526 2HB  ASN B 215     -15.877   2.496 -28.625  1.00  1.070          H  
ATOM   3527 1HD2 ASN B 215     -18.485   4.973 -26.815  1.00  1.070          H  
ATOM   3528 2HD2 ASN B 215     -16.769   5.088 -26.609  1.00  1.070          H  
ATOM   3529  N   ILE B 216     -14.545  -0.204 -27.081  1.00  0.710          N  
ATOM   3530  CA  ILE B 216     -13.428  -1.078 -27.434  1.00  0.730          C  
ATOM   3531  C   ILE B 216     -13.739  -1.805 -28.733  1.00  0.780          C  
ATOM   3532  O   ILE B 216     -14.842  -2.310 -28.926  1.00  0.840          O  
ATOM   3533  CB  ILE B 216     -13.090  -2.039 -26.303  1.00  1.010          C  
ATOM   3534  CG1 ILE B 216     -12.640  -1.222 -25.070  1.00  1.010          C  
ATOM   3535  CG2 ILE B 216     -11.957  -2.983 -26.754  1.00  1.010          C  
ATOM   3536  CD1 ILE B 216     -12.606  -1.965 -23.817  1.00  1.010          C  
ATOM   3537  H   ILE B 216     -15.466  -0.648 -26.935  1.00  0.850          H  
ATOM   3538  HA  ILE B 216     -12.550  -0.460 -27.607  1.00  0.880          H  
ATOM   3539  HB  ILE B 216     -13.981  -2.608 -26.041  1.00  1.220          H  
ATOM   3540 1HG1 ILE B 216     -11.641  -0.865 -25.277  1.00  1.220          H  
ATOM   3541 2HG1 ILE B 216     -13.289  -0.369 -24.928  1.00  1.220          H  
ATOM   3542 1HG2 ILE B 216     -11.743  -3.674 -25.967  1.00  1.220          H  
ATOM   3543 2HG2 ILE B 216     -12.237  -3.548 -27.628  1.00  1.220          H  
ATOM   3544 3HG2 ILE B 216     -11.069  -2.403 -26.990  1.00  1.220          H  
ATOM   3545 1HD1 ILE B 216     -12.257  -1.332 -23.007  1.00  1.220          H  
ATOM   3546 2HD1 ILE B 216     -13.595  -2.274 -23.628  1.00  1.220          H  
ATOM   3547 3HD1 ILE B 216     -11.966  -2.814 -23.894  1.00  1.220          H  
ATOM   3548  N   ILE B 217     -12.783  -1.784 -29.648  1.00  0.770          N  
ATOM   3549  CA  ILE B 217     -12.954  -2.379 -30.973  1.00  0.840          C  
ATOM   3550  C   ILE B 217     -11.837  -3.344 -31.405  1.00  0.830          C  
ATOM   3551  O   ILE B 217     -10.654  -3.110 -31.151  1.00  0.850          O  
ATOM   3552  CB  ILE B 217     -13.125  -1.261 -32.033  1.00  1.150          C  
ATOM   3553  CG1 ILE B 217     -14.390  -0.403 -31.703  1.00  1.150          C  
ATOM   3554  CG2 ILE B 217     -13.181  -1.829 -33.417  1.00  1.150          C  
ATOM   3555  CD1 ILE B 217     -14.532   0.873 -32.496  1.00  1.150          C  
ATOM   3556  H   ILE B 217     -11.895  -1.351 -29.371  1.00  0.920          H  
ATOM   3557  HA  ILE B 217     -13.880  -2.955 -30.961  1.00  1.010          H  
ATOM   3558  HB  ILE B 217     -12.309  -0.610 -32.003  1.00  1.380          H  
ATOM   3559 1HG1 ILE B 217     -15.279  -1.011 -31.857  1.00  1.380          H  
ATOM   3560 2HG1 ILE B 217     -14.351  -0.103 -30.670  1.00  1.380          H  
ATOM   3561 1HG2 ILE B 217     -13.267  -1.017 -34.084  1.00  1.380          H  
ATOM   3562 2HG2 ILE B 217     -12.272  -2.368 -33.661  1.00  1.380          H  
ATOM   3563 3HG2 ILE B 217     -14.042  -2.500 -33.519  1.00  1.380          H  
ATOM   3564 1HD1 ILE B 217     -15.426   1.368 -32.148  1.00  1.380          H  
ATOM   3565 2HD1 ILE B 217     -13.666   1.514 -32.319  1.00  1.380          H  
ATOM   3566 3HD1 ILE B 217     -14.624   0.682 -33.555  1.00  1.380          H  
ATOM   3567  N   ILE B 218     -12.223  -4.451 -32.049  1.00  0.840          N  
ATOM   3568  CA  ILE B 218     -11.242  -5.395 -32.609  1.00  0.840          C  
ATOM   3569  C   ILE B 218     -11.414  -5.523 -34.132  1.00  0.850          C  
ATOM   3570  O   ILE B 218     -12.531  -5.766 -34.617  1.00  0.920          O  
ATOM   3571  CB  ILE B 218     -11.319  -6.815 -31.990  1.00  1.180          C  
ATOM   3572  CG1 ILE B 218     -11.049  -6.777 -30.495  1.00  1.180          C  
ATOM   3573  CG2 ILE B 218     -10.260  -7.734 -32.692  1.00  1.180          C  
ATOM   3574  CD1 ILE B 218     -11.372  -8.083 -29.768  1.00  1.180          C  
ATOM   3575  H   ILE B 218     -13.227  -4.594 -32.203  1.00  1.010          H  
ATOM   3576  HA  ILE B 218     -10.241  -5.006 -32.422  1.00  1.010          H  
ATOM   3577  HB  ILE B 218     -12.317  -7.216 -32.128  1.00  1.410          H  
ATOM   3578 1HG1 ILE B 218     -10.004  -6.551 -30.348  1.00  1.410          H  
ATOM   3579 2HG1 ILE B 218     -11.633  -5.979 -30.055  1.00  1.410          H  
ATOM   3580 1HG2 ILE B 218     -10.305  -8.730 -32.293  1.00  1.410          H  
ATOM   3581 2HG2 ILE B 218     -10.443  -7.799 -33.753  1.00  1.410          H  
ATOM   3582 3HG2 ILE B 218      -9.260  -7.323 -32.529  1.00  1.410          H  
ATOM   3583 1HD1 ILE B 218     -11.150  -7.959 -28.719  1.00  1.410          H  
ATOM   3584 2HD1 ILE B 218     -12.429  -8.320 -29.895  1.00  1.410          H  
ATOM   3585 3HD1 ILE B 218     -10.783  -8.901 -30.152  1.00  1.410          H  
ATOM   3586  N   LEU B 219     -10.295  -5.358 -34.860  1.00  0.880          N  
ATOM   3587  CA  LEU B 219     -10.203  -5.490 -36.327  1.00  0.950          C  
ATOM   3588  C   LEU B 219      -9.096  -6.451 -36.828  1.00  1.120          C  
ATOM   3589  O   LEU B 219      -7.986  -6.488 -36.285  1.00  1.240          O  
ATOM   3590  CB  LEU B 219     -10.040  -4.094 -36.961  1.00  1.300          C  
ATOM   3591  CG  LEU B 219      -9.802  -4.035 -38.512  1.00  1.300          C  
ATOM   3592  CD1 LEU B 219     -10.527  -2.886 -39.105  1.00  1.300          C  
ATOM   3593  CD2 LEU B 219      -8.297  -3.835 -38.761  1.00  1.300          C  
ATOM   3594  H   LEU B 219      -9.448  -5.113 -34.342  1.00  1.060          H  
ATOM   3595  HA  LEU B 219     -11.151  -5.886 -36.667  1.00  1.140          H  
ATOM   3596 1HB  LEU B 219     -10.938  -3.529 -36.743  1.00  1.560          H  
ATOM   3597 2HB  LEU B 219      -9.206  -3.602 -36.478  1.00  1.560          H  
ATOM   3598  HG  LEU B 219     -10.153  -4.939 -38.989  1.00  1.560          H  
ATOM   3599 1HD1 LEU B 219     -10.338  -2.842 -40.167  1.00  1.560          H  
ATOM   3600 2HD1 LEU B 219     -11.586  -3.021 -38.946  1.00  1.560          H  
ATOM   3601 3HD1 LEU B 219     -10.188  -1.971 -38.641  1.00  1.560          H  
ATOM   3602 1HD2 LEU B 219      -8.091  -3.767 -39.819  1.00  1.560          H  
ATOM   3603 2HD2 LEU B 219      -8.000  -2.911 -38.284  1.00  1.560          H  
ATOM   3604 3HD2 LEU B 219      -7.721  -4.654 -38.351  1.00  1.560          H  
ATOM   3605  N   GLU B 220      -9.408  -7.234 -37.878  1.00  1.190          N  
ATOM   3606  CA  GLU B 220      -8.425  -8.143 -38.507  1.00  1.460          C  
ATOM   3607  C   GLU B 220      -7.652  -7.422 -39.633  1.00  1.630          C  
ATOM   3608  O   GLU B 220      -8.241  -6.990 -40.636  1.00  1.680          O  
ATOM   3609  CB  GLU B 220      -9.102  -9.388 -39.067  1.00  1.940          C  
ATOM   3610  CG  GLU B 220      -8.113 -10.404 -39.636  1.00  1.940          C  
ATOM   3611  CD  GLU B 220      -8.757 -11.604 -40.221  1.00  1.940          C  
ATOM   3612  OE1 GLU B 220      -9.959 -11.632 -40.335  1.00  1.940          O  
ATOM   3613  OE2 GLU B 220      -8.032 -12.521 -40.540  1.00  1.940          O  
ATOM   3614  H   GLU B 220     -10.356  -7.150 -38.261  1.00  1.430          H  
ATOM   3615  HA  GLU B 220      -7.703  -8.455 -37.751  1.00  1.750          H  
ATOM   3616 1HB  GLU B 220      -9.693  -9.872 -38.291  1.00  2.320          H  
ATOM   3617 2HB  GLU B 220      -9.775  -9.101 -39.867  1.00  2.320          H  
ATOM   3618 1HG  GLU B 220      -7.521  -9.928 -40.417  1.00  2.320          H  
ATOM   3619 2HG  GLU B 220      -7.429 -10.711 -38.838  1.00  2.320          H  
ATOM   3620  N   MET B 221      -6.325  -7.332 -39.485  1.00  1.950          N  
ATOM   3621  CA  MET B 221      -5.443  -6.534 -40.358  1.00  2.320          C  
ATOM   3622  C   MET B 221      -5.373  -6.860 -41.835  1.00  2.400          C  
ATOM   3623  O   MET B 221      -5.189  -5.961 -42.651  1.00  2.670          O  
ATOM   3624  CB  MET B 221      -4.026  -6.578 -39.813  1.00  3.100          C  
ATOM   3625  CG  MET B 221      -3.928  -5.847 -38.567  1.00  3.100          C  
ATOM   3626  SD  MET B 221      -2.337  -5.883 -37.702  1.00  3.100          S  
ATOM   3627  CE  MET B 221      -1.196  -4.897 -38.645  1.00  3.100          C  
ATOM   3628  H   MET B 221      -5.884  -7.808 -38.688  1.00  2.340          H  
ATOM   3629  HA  MET B 221      -5.792  -5.503 -40.292  1.00  2.780          H  
ATOM   3630 1HB  MET B 221      -3.719  -7.605 -39.654  1.00  3.720          H  
ATOM   3631 2HB  MET B 221      -3.343  -6.137 -40.536  1.00  3.720          H  
ATOM   3632 1HG  MET B 221      -4.185  -4.864 -38.798  1.00  3.720          H  
ATOM   3633 2HG  MET B 221      -4.684  -6.226 -37.888  1.00  3.720          H  
ATOM   3634 1HE  MET B 221      -0.240  -4.894 -38.151  1.00  3.720          H  
ATOM   3635 2HE  MET B 221      -1.088  -5.313 -39.645  1.00  3.720          H  
ATOM   3636 3HE  MET B 221      -1.544  -3.886 -38.711  1.00  3.720          H  
ATOM   3637  N   LYS B 222      -5.487  -8.122 -42.205  1.00  2.380          N  
ATOM   3638  CA  LYS B 222      -5.357  -8.455 -43.618  1.00  2.720          C  
ATOM   3639  C   LYS B 222      -6.659  -8.362 -44.393  1.00  2.680          C  
ATOM   3640  O   LYS B 222      -6.671  -8.590 -45.603  1.00  3.110          O  
ATOM   3641  CB  LYS B 222      -4.734  -9.836 -43.798  1.00  3.670          C  
ATOM   3642  CG  LYS B 222      -3.275  -9.911 -43.359  1.00  3.670          C  
ATOM   3643  CD  LYS B 222      -2.674 -11.290 -43.627  1.00  3.670          C  
ATOM   3644  CE  LYS B 222      -1.193 -11.342 -43.252  1.00  3.670          C  
ATOM   3645  NZ  LYS B 222      -0.616 -12.701 -43.446  1.00  3.670          N  
ATOM   3646  H   LYS B 222      -5.639  -8.840 -41.513  1.00  2.860          H  
ATOM   3647  HA  LYS B 222      -4.674  -7.735 -44.067  1.00  3.260          H  
ATOM   3648 1HB  LYS B 222      -5.305 -10.568 -43.224  1.00  4.410          H  
ATOM   3649 2HB  LYS B 222      -4.789 -10.126 -44.847  1.00  4.410          H  
ATOM   3650 1HG  LYS B 222      -2.702  -9.158 -43.903  1.00  4.410          H  
ATOM   3651 2HG  LYS B 222      -3.207  -9.691 -42.294  1.00  4.410          H  
ATOM   3652 1HD  LYS B 222      -3.205 -12.049 -43.064  1.00  4.410          H  
ATOM   3653 2HD  LYS B 222      -2.772 -11.523 -44.687  1.00  4.410          H  
ATOM   3654 1HE  LYS B 222      -0.647 -10.637 -43.877  1.00  4.410          H  
ATOM   3655 2HE  LYS B 222      -1.074 -11.054 -42.209  1.00  4.410          H  
ATOM   3656 1HZ  LYS B 222       0.358 -12.695 -43.191  1.00  4.410          H  
ATOM   3657 2HZ  LYS B 222      -1.113 -13.384 -42.842  1.00  4.410          H  
ATOM   3658 3HZ  LYS B 222      -0.708 -12.980 -44.408  1.00  4.410          H  
ATOM   3659  N   THR B 223      -7.766  -8.077 -43.704  1.00  2.380          N  
ATOM   3660  CA  THR B 223      -9.054  -7.993 -44.359  1.00  2.410          C  
ATOM   3661  C   THR B 223      -9.768  -6.704 -43.975  1.00  2.340          C  
ATOM   3662  O   THR B 223     -10.706  -6.283 -44.658  1.00  2.480          O  
ATOM   3663  CB  THR B 223      -9.926  -9.222 -44.019  1.00  3.360          C  
ATOM   3664  OG1 THR B 223     -10.162  -9.264 -42.618  1.00  3.360          O  
ATOM   3665  CG2 THR B 223      -9.215 -10.503 -44.418  1.00  3.360          C  
ATOM   3666  H   THR B 223      -7.745  -7.867 -42.706  1.00  2.860          H  
ATOM   3667  HA  THR B 223      -8.898  -7.974 -45.437  1.00  2.890          H  
ATOM   3668  HB  THR B 223     -10.875  -9.147 -44.545  1.00  4.030          H  
ATOM   3669  HG1 THR B 223     -10.803  -9.968 -42.422  1.00  4.030          H  
ATOM   3670 1HG2 THR B 223      -9.845 -11.355 -44.169  1.00  4.030          H  
ATOM   3671 2HG2 THR B 223      -9.020 -10.491 -45.489  1.00  4.030          H  
ATOM   3672 3HG2 THR B 223      -8.276 -10.591 -43.880  1.00  4.030          H  
ATOM   3673  N   ASN B 224      -9.292  -6.060 -42.893  1.00  2.450          N  
ATOM   3674  CA  ASN B 224      -9.921  -4.897 -42.268  1.00  2.720          C  
ATOM   3675  C   ASN B 224     -11.336  -5.252 -41.883  1.00  2.380          C  
ATOM   3676  O   ASN B 224     -12.280  -4.478 -42.075  1.00  2.840          O  
ATOM   3677  CB  ASN B 224      -9.864  -3.654 -43.134  1.00  3.700          C  
ATOM   3678  CG  ASN B 224      -8.473  -3.147 -43.303  1.00  3.700          C  
ATOM   3679  OD1 ASN B 224      -7.695  -3.067 -42.341  1.00  3.700          O  
ATOM   3680  ND2 ASN B 224      -8.133  -2.792 -44.514  1.00  3.700          N  
ATOM   3681  H   ASN B 224      -8.510  -6.459 -42.381  1.00  2.940          H  
ATOM   3682  HA  ASN B 224      -9.387  -4.692 -41.352  1.00  3.260          H  
ATOM   3683 1HB  ASN B 224     -10.290  -3.856 -44.113  1.00  4.440          H  
ATOM   3684 2HB  ASN B 224     -10.464  -2.869 -42.677  1.00  4.440          H  
ATOM   3685 1HD2 ASN B 224      -7.212  -2.444 -44.693  1.00  4.440          H  
ATOM   3686 2HD2 ASN B 224      -8.793  -2.872 -45.261  1.00  4.440          H  
ATOM   3687  N   ALA B 225     -11.465  -6.464 -41.363  1.00  1.840          N  
ATOM   3688  CA  ALA B 225     -12.751  -6.981 -40.947  1.00  1.750          C  
ATOM   3689  C   ALA B 225     -13.056  -6.533 -39.551  1.00  1.400          C  
ATOM   3690  O   ALA B 225     -12.190  -6.550 -38.673  1.00  1.260          O  
ATOM   3691  CB  ALA B 225     -12.790  -8.496 -41.019  1.00  2.490          C  
ATOM   3692  H   ALA B 225     -10.585  -6.972 -41.220  1.00  2.210          H  
ATOM   3693  HA  ALA B 225     -13.514  -6.575 -41.611  1.00  2.100          H  
ATOM   3694 1HB  ALA B 225     -13.777  -8.844 -40.711  1.00  2.980          H  
ATOM   3695 2HB  ALA B 225     -12.598  -8.808 -42.039  1.00  2.980          H  
ATOM   3696 3HB  ALA B 225     -12.041  -8.918 -40.359  1.00  2.980          H  
ATOM   3697  N   VAL B 226     -14.318  -6.233 -39.305  1.00  1.420          N  
ATOM   3698  CA  VAL B 226     -14.724  -5.884 -37.963  1.00  1.310          C  
ATOM   3699  C   VAL B 226     -14.984  -7.180 -37.232  1.00  1.690          C  
ATOM   3700  O   VAL B 226     -15.751  -8.016 -37.707  1.00  2.230          O  
ATOM   3701  CB  VAL B 226     -15.996  -5.019 -37.973  1.00  1.880          C  
ATOM   3702  CG1 VAL B 226     -16.437  -4.698 -36.509  1.00  1.880          C  
ATOM   3703  CG2 VAL B 226     -15.729  -3.761 -38.780  1.00  1.880          C  
ATOM   3704  H   VAL B 226     -14.993  -6.246 -40.059  1.00  1.700          H  
ATOM   3705  HA  VAL B 226     -13.917  -5.345 -37.462  1.00  1.570          H  
ATOM   3706  HB  VAL B 226     -16.810  -5.576 -38.438  1.00  2.250          H  
ATOM   3707 1HG1 VAL B 226     -17.346  -4.090 -36.524  1.00  2.250          H  
ATOM   3708 2HG1 VAL B 226     -16.641  -5.619 -35.962  1.00  2.250          H  
ATOM   3709 3HG1 VAL B 226     -15.649  -4.146 -35.994  1.00  2.250          H  
ATOM   3710 1HG2 VAL B 226     -16.627  -3.145 -38.803  1.00  2.250          H  
ATOM   3711 2HG2 VAL B 226     -14.935  -3.216 -38.331  1.00  2.250          H  
ATOM   3712 3HG2 VAL B 226     -15.446  -4.023 -39.797  1.00  2.250          H  
ATOM   3713  N   VAL B 227     -14.344  -7.348 -36.091  1.00  1.700          N  
ATOM   3714  CA  VAL B 227     -14.486  -8.547 -35.302  1.00  2.160          C  
ATOM   3715  C   VAL B 227     -15.497  -8.286 -34.199  1.00  2.330          C  
ATOM   3716  O   VAL B 227     -16.409  -9.084 -33.992  1.00  2.980          O  
ATOM   3717  CB  VAL B 227     -13.116  -8.954 -34.744  1.00  2.840          C  
ATOM   3718  CG1 VAL B 227     -13.227 -10.171 -33.826  1.00  2.840          C  
ATOM   3719  CG2 VAL B 227     -12.154  -9.194 -35.930  1.00  2.840          C  
ATOM   3720  H   VAL B 227     -13.721  -6.618 -35.738  1.00  2.040          H  
ATOM   3721  HA  VAL B 227     -14.860  -9.350 -35.938  1.00  2.590          H  
ATOM   3722  HB  VAL B 227     -12.747  -8.163 -34.154  1.00  3.410          H  
ATOM   3723 1HG1 VAL B 227     -12.245 -10.423 -33.428  1.00  3.410          H  
ATOM   3724 2HG1 VAL B 227     -13.899  -9.947 -33.001  1.00  3.410          H  
ATOM   3725 3HG1 VAL B 227     -13.619 -11.019 -34.385  1.00  3.410          H  
ATOM   3726 1HG2 VAL B 227     -11.178  -9.441 -35.554  1.00  3.410          H  
ATOM   3727 2HG2 VAL B 227     -12.527 -10.009 -36.549  1.00  3.410          H  
ATOM   3728 3HG2 VAL B 227     -12.084  -8.289 -36.536  1.00  3.410          H  
ATOM   3729  N   ASP B 228     -15.313  -7.172 -33.478  1.00  2.280          N  
ATOM   3730  CA  ASP B 228     -16.223  -6.835 -32.378  1.00  2.510          C  
ATOM   3731  C   ASP B 228     -16.177  -5.329 -32.021  1.00  2.110          C  
ATOM   3732  O   ASP B 228     -15.233  -4.620 -32.391  1.00  2.720          O  
ATOM   3733  CB  ASP B 228     -15.940  -7.771 -31.191  1.00  3.420          C  
ATOM   3734  CG  ASP B 228     -17.097  -7.890 -30.162  1.00  3.420          C  
ATOM   3735  OD1 ASP B 228     -18.057  -7.137 -30.253  1.00  3.420          O  
ATOM   3736  OD2 ASP B 228     -17.011  -8.765 -29.304  1.00  3.420          O  
ATOM   3737  H   ASP B 228     -14.529  -6.567 -33.729  1.00  2.740          H  
ATOM   3738  HA  ASP B 228     -17.238  -7.051 -32.713  1.00  3.010          H  
ATOM   3739 1HB  ASP B 228     -15.761  -8.773 -31.575  1.00  4.110          H  
ATOM   3740 2HB  ASP B 228     -15.030  -7.476 -30.705  1.00  4.110          H  
ATOM   3741  N   GLU B 229     -17.247  -4.845 -31.363  1.00  1.690          N  
ATOM   3742  CA  GLU B 229     -17.432  -3.427 -30.952  1.00  1.690          C  
ATOM   3743  C   GLU B 229     -18.099  -3.243 -29.558  1.00  1.650          C  
ATOM   3744  O   GLU B 229     -19.081  -2.507 -29.447  1.00  2.210          O  
ATOM   3745  CB  GLU B 229     -18.301  -2.665 -31.983  1.00  2.370          C  
ATOM   3746  CG  GLU B 229     -17.801  -2.614 -33.459  1.00  2.370          C  
ATOM   3747  CD  GLU B 229     -18.737  -1.749 -34.353  1.00  2.370          C  
ATOM   3748  OE1 GLU B 229     -19.540  -1.048 -33.790  1.00  2.370          O  
ATOM   3749  OE2 GLU B 229     -18.688  -1.838 -35.576  1.00  2.370          O  
ATOM   3750  H   GLU B 229     -17.937  -5.548 -31.075  1.00  2.030          H  
ATOM   3751  HA  GLU B 229     -16.449  -2.958 -30.904  1.00  2.030          H  
ATOM   3752 1HB  GLU B 229     -19.301  -3.100 -31.991  1.00  2.840          H  
ATOM   3753 2HB  GLU B 229     -18.405  -1.630 -31.654  1.00  2.840          H  
ATOM   3754 1HG  GLU B 229     -16.792  -2.200 -33.483  1.00  2.840          H  
ATOM   3755 2HG  GLU B 229     -17.759  -3.626 -33.857  1.00  2.840          H  
ATOM   3756  N   LEU B 230     -17.660  -3.966 -28.539  1.00  1.690          N  
ATOM   3757  CA  LEU B 230     -18.291  -3.949 -27.209  1.00  1.870          C  
ATOM   3758  C   LEU B 230     -18.196  -2.571 -26.513  1.00  1.740          C  
ATOM   3759  O   LEU B 230     -17.145  -1.915 -26.537  1.00  2.250          O  
ATOM   3760  CB  LEU B 230     -17.626  -5.028 -26.335  1.00  2.550          C  
ATOM   3761  CG  LEU B 230     -18.267  -5.439 -24.994  1.00  2.550          C  
ATOM   3762  CD1 LEU B 230     -19.569  -6.169 -25.218  1.00  2.550          C  
ATOM   3763  CD2 LEU B 230     -17.265  -6.343 -24.215  1.00  2.550          C  
ATOM   3764  H   LEU B 230     -16.828  -4.521 -28.674  1.00  2.030          H  
ATOM   3765  HA  LEU B 230     -19.343  -4.185 -27.342  1.00  2.240          H  
ATOM   3766 1HB  LEU B 230     -17.476  -5.923 -26.939  1.00  3.060          H  
ATOM   3767 2HB  LEU B 230     -16.670  -4.631 -26.061  1.00  3.060          H  
ATOM   3768  HG  LEU B 230     -18.489  -4.563 -24.434  1.00  3.060          H  
ATOM   3769 1HD1 LEU B 230     -20.001  -6.439 -24.251  1.00  3.060          H  
ATOM   3770 2HD1 LEU B 230     -20.269  -5.536 -25.752  1.00  3.060          H  
ATOM   3771 3HD1 LEU B 230     -19.382  -7.069 -25.797  1.00  3.060          H  
ATOM   3772 1HD2 LEU B 230     -17.694  -6.628 -23.252  1.00  3.060          H  
ATOM   3773 2HD2 LEU B 230     -17.054  -7.242 -24.793  1.00  3.060          H  
ATOM   3774 3HD2 LEU B 230     -16.337  -5.798 -24.045  1.00  3.060          H  
ATOM   3775  N   SER B 231     -19.294  -2.141 -25.867  1.00  1.700          N  
ATOM   3776  CA  SER B 231     -19.317  -0.854 -25.163  1.00  1.810          C  
ATOM   3777  C   SER B 231     -20.194  -0.862 -23.912  1.00  1.760          C  
ATOM   3778  O   SER B 231     -21.041  -1.748 -23.741  1.00  2.330          O  
ATOM   3779  CB  SER B 231     -19.826   0.229 -26.099  1.00  2.490          C  
ATOM   3780  OG  SER B 231     -21.161   0.001 -26.463  1.00  2.490          O  
ATOM   3781  H   SER B 231     -20.143  -2.685 -25.890  1.00  2.040          H  
ATOM   3782  HA  SER B 231     -18.298  -0.621 -24.857  1.00  2.170          H  
ATOM   3783 1HB  SER B 231     -19.755   1.196 -25.618  1.00  2.990          H  
ATOM   3784 2HB  SER B 231     -19.198   0.262 -26.990  1.00  2.990          H  
ATOM   3785  HG  SER B 231     -21.384   0.717 -27.060  1.00  2.990          H  
ATOM   3786  N   ILE B 232     -19.961   0.126 -23.035  1.00  1.740          N  
ATOM   3787  CA  ILE B 232     -20.763   0.298 -21.804  1.00  1.960          C  
ATOM   3788  C   ILE B 232     -20.691   1.718 -21.223  1.00  1.770          C  
ATOM   3789  O   ILE B 232     -19.621   2.330 -21.193  1.00  2.360          O  
ATOM   3790  CB  ILE B 232     -20.275  -0.742 -20.742  1.00  2.660          C  
ATOM   3791  CG1 ILE B 232     -21.144  -0.833 -19.464  1.00  2.660          C  
ATOM   3792  CG2 ILE B 232     -18.841  -0.481 -20.350  1.00  2.660          C  
ATOM   3793  CD1 ILE B 232     -22.478  -1.500 -19.650  1.00  2.660          C  
ATOM   3794  H   ILE B 232     -19.219   0.783 -23.301  1.00  2.090          H  
ATOM   3795  HA  ILE B 232     -21.800   0.089 -22.053  1.00  2.350          H  
ATOM   3796  HB  ILE B 232     -20.338  -1.698 -21.198  1.00  3.190          H  
ATOM   3797 1HG1 ILE B 232     -20.590  -1.404 -18.719  1.00  3.190          H  
ATOM   3798 2HG1 ILE B 232     -21.307   0.146 -19.072  1.00  3.190          H  
ATOM   3799 1HG2 ILE B 232     -18.502  -1.253 -19.673  1.00  3.190          H  
ATOM   3800 2HG2 ILE B 232     -18.258  -0.506 -21.241  1.00  3.190          H  
ATOM   3801 3HG2 ILE B 232     -18.737   0.484 -19.863  1.00  3.190          H  
ATOM   3802 1HD1 ILE B 232     -23.002  -1.529 -18.693  1.00  3.190          H  
ATOM   3803 2HD1 ILE B 232     -23.076  -0.948 -20.367  1.00  3.190          H  
ATOM   3804 3HD1 ILE B 232     -22.331  -2.514 -20.010  1.00  3.190          H  
ATOM   3805  N   GLY B 233     -21.805   2.223 -20.683  1.00  1.930          N  
ATOM   3806  CA  GLY B 233     -21.755   3.503 -19.980  1.00  2.200          C  
ATOM   3807  C   GLY B 233     -21.214   3.272 -18.575  1.00  2.280          C  
ATOM   3808  O   GLY B 233     -21.515   2.251 -17.955  1.00  2.930          O  
ATOM   3809  H   GLY B 233     -22.690   1.740 -20.762  1.00  2.320          H  
ATOM   3810 1HA  GLY B 233     -21.126   4.207 -20.507  1.00  2.640          H  
ATOM   3811 2HA  GLY B 233     -22.751   3.939 -19.928  1.00  2.640          H  
ATOM   3812  N   VAL B 234     -20.515   4.253 -18.023  1.00  2.180          N  
ATOM   3813  CA  VAL B 234     -19.976   4.092 -16.681  1.00  1.880          C  
ATOM   3814  C   VAL B 234     -20.418   5.232 -15.793  1.00  1.800          C  
ATOM   3815  O   VAL B 234     -20.869   6.268 -16.288  1.00  2.110          O  
ATOM   3816  CB  VAL B 234     -18.443   4.145 -16.735  1.00  2.750          C  
ATOM   3817  CG1 VAL B 234     -17.965   3.097 -17.718  1.00  2.750          C  
ATOM   3818  CG2 VAL B 234     -17.966   5.567 -17.066  1.00  2.750          C  
ATOM   3819  H   VAL B 234     -20.272   5.064 -18.596  1.00  2.620          H  
ATOM   3820  HA  VAL B 234     -20.314   3.147 -16.257  1.00  2.260          H  
ATOM   3821  HB  VAL B 234     -18.047   3.854 -15.765  1.00  3.300          H  
ATOM   3822 1HG1 VAL B 234     -16.907   3.069 -17.744  1.00  3.300          H  
ATOM   3823 2HG1 VAL B 234     -18.345   2.160 -17.433  1.00  3.300          H  
ATOM   3824 3HG1 VAL B 234     -18.335   3.333 -18.717  1.00  3.300          H  
ATOM   3825 1HG2 VAL B 234     -16.931   5.609 -17.112  1.00  3.300          H  
ATOM   3826 2HG2 VAL B 234     -18.346   5.854 -17.996  1.00  3.300          H  
ATOM   3827 3HG2 VAL B 234     -18.299   6.283 -16.316  1.00  3.300          H  
ATOM   3828  N   GLU B 235     -20.265   5.058 -14.487  1.00  1.830          N  
ATOM   3829  CA  GLU B 235     -20.531   6.153 -13.566  1.00  1.900          C  
ATOM   3830  C   GLU B 235     -19.244   6.675 -12.917  1.00  1.760          C  
ATOM   3831  O   GLU B 235     -18.980   7.878 -12.945  1.00  2.070          O  
ATOM   3832  CB  GLU B 235     -21.522   5.708 -12.485  1.00  2.630          C  
ATOM   3833  CG  GLU B 235     -22.930   5.375 -13.000  1.00  2.630          C  
ATOM   3834  CD  GLU B 235     -23.705   6.609 -13.461  1.00  2.630          C  
ATOM   3835  OE1 GLU B 235     -23.599   7.618 -12.809  1.00  2.630          O  
ATOM   3836  OE2 GLU B 235     -24.383   6.550 -14.478  1.00  2.630          O  
ATOM   3837  H   GLU B 235     -19.938   4.161 -14.141  1.00  2.200          H  
ATOM   3838  HA  GLU B 235     -20.982   6.976 -14.117  1.00  2.280          H  
ATOM   3839 1HB  GLU B 235     -21.135   4.822 -11.982  1.00  3.160          H  
ATOM   3840 2HB  GLU B 235     -21.616   6.492 -11.734  1.00  3.160          H  
ATOM   3841 1HG  GLU B 235     -22.845   4.683 -13.838  1.00  3.160          H  
ATOM   3842 2HG  GLU B 235     -23.487   4.877 -12.208  1.00  3.160          H  
ATOM   3843  N   GLN B 236     -18.475   5.773 -12.282  1.00  1.940          N  
ATOM   3844  CA  GLN B 236     -17.258   6.149 -11.561  1.00  1.970          C  
ATOM   3845  C   GLN B 236     -16.278   5.005 -11.724  1.00  1.510          C  
ATOM   3846  O   GLN B 236     -15.167   5.001 -11.203  1.00  1.920          O  
ATOM   3847  CB  GLN B 236     -17.542   6.439 -10.067  1.00  2.750          C  
ATOM   3848  CG  GLN B 236     -18.492   7.642  -9.822  1.00  2.750          C  
ATOM   3849  CD  GLN B 236     -18.710   8.023  -8.340  1.00  2.750          C  
ATOM   3850  OE1 GLN B 236     -17.741   8.321  -7.607  1.00  2.750          O  
ATOM   3851  NE2 GLN B 236     -19.978   8.015  -7.919  1.00  2.750          N  
ATOM   3852  H   GLN B 236     -18.690   4.777 -12.362  1.00  2.330          H  
ATOM   3853  HA  GLN B 236     -16.823   7.037 -12.018  1.00  2.360          H  
ATOM   3854 1HB  GLN B 236     -17.983   5.558  -9.603  1.00  3.300          H  
ATOM   3855 2HB  GLN B 236     -16.605   6.645  -9.555  1.00  3.300          H  
ATOM   3856 1HG  GLN B 236     -18.094   8.512 -10.347  1.00  3.300          H  
ATOM   3857 2HG  GLN B 236     -19.470   7.392 -10.224  1.00  3.300          H  
ATOM   3858 1HE2 GLN B 236     -20.245   8.263  -6.956  1.00  3.300          H  
ATOM   3859 2HE2 GLN B 236     -20.711   7.778  -8.554  1.00  3.300          H  
ATOM   3860  N   ASN B 237     -16.768   3.994 -12.420  1.00  1.060          N  
ATOM   3861  CA  ASN B 237     -16.129   2.688 -12.591  1.00  1.010          C  
ATOM   3862  C   ASN B 237     -15.483   2.348 -13.951  1.00  0.780          C  
ATOM   3863  O   ASN B 237     -15.299   1.171 -14.293  1.00  0.720          O  
ATOM   3864  CB  ASN B 237     -17.149   1.659 -12.161  1.00  1.430          C  
ATOM   3865  CG  ASN B 237     -18.430   1.793 -12.948  1.00  1.430          C  
ATOM   3866  OD1 ASN B 237     -18.842   2.952 -13.270  1.00  1.430          O  
ATOM   3867  ND2 ASN B 237     -19.066   0.691 -13.238  1.00  1.430          N  
ATOM   3868  H   ASN B 237     -17.691   4.148 -12.814  1.00  1.270          H  
ATOM   3869  HA  ASN B 237     -15.316   2.641 -11.864  1.00  1.210          H  
ATOM   3870 1HB  ASN B 237     -16.740   0.655 -12.299  1.00  1.720          H  
ATOM   3871 2HB  ASN B 237     -17.367   1.786 -11.100  1.00  1.720          H  
ATOM   3872 1HD2 ASN B 237     -19.924   0.720 -13.752  1.00  1.720          H  
ATOM   3873 2HD2 ASN B 237     -18.691  -0.193 -12.946  1.00  1.720          H  
ATOM   3874  N   LEU B 238     -15.070   3.369 -14.694  1.00  0.760          N  
ATOM   3875  CA  LEU B 238     -14.406   3.187 -15.985  1.00  0.690          C  
ATOM   3876  C   LEU B 238     -13.114   2.403 -15.873  1.00  0.690          C  
ATOM   3877  O   LEU B 238     -12.760   1.621 -16.756  1.00  0.710          O  
ATOM   3878  CB  LEU B 238     -14.145   4.546 -16.612  1.00  0.990          C  
ATOM   3879  CG  LEU B 238     -13.564   4.613 -18.035  1.00  0.990          C  
ATOM   3880  CD1 LEU B 238     -14.402   3.844 -19.051  1.00  0.990          C  
ATOM   3881  CD2 LEU B 238     -13.593   6.064 -18.426  1.00  0.990          C  
ATOM   3882  H   LEU B 238     -15.242   4.309 -14.359  1.00  0.910          H  
ATOM   3883  HA  LEU B 238     -15.077   2.620 -16.618  1.00  0.830          H  
ATOM   3884 1HB  LEU B 238     -15.018   5.104 -16.584  1.00  1.190          H  
ATOM   3885 2HB  LEU B 238     -13.430   5.056 -15.971  1.00  1.190          H  
ATOM   3886  HG  LEU B 238     -12.550   4.220 -18.051  1.00  1.190          H  
ATOM   3887 1HD1 LEU B 238     -13.962   3.970 -20.035  1.00  1.190          H  
ATOM   3888 2HD1 LEU B 238     -14.423   2.783 -18.805  1.00  1.190          H  
ATOM   3889 3HD1 LEU B 238     -15.416   4.239 -19.065  1.00  1.190          H  
ATOM   3890 1HD2 LEU B 238     -13.217   6.165 -19.402  1.00  1.190          H  
ATOM   3891 2HD2 LEU B 238     -14.623   6.431 -18.412  1.00  1.190          H  
ATOM   3892 3HD2 LEU B 238     -12.995   6.650 -17.742  1.00  1.190          H  
ATOM   3893  N   THR B 239     -12.426   2.570 -14.754  1.00  0.710          N  
ATOM   3894  CA  THR B 239     -11.150   1.943 -14.498  1.00  0.760          C  
ATOM   3895  C   THR B 239     -11.254   0.445 -14.322  1.00  0.800          C  
ATOM   3896  O   THR B 239     -10.250  -0.260 -14.382  1.00  0.910          O  
ATOM   3897  CB  THR B 239     -10.560   2.530 -13.209  1.00  1.040          C  
ATOM   3898  OG1 THR B 239     -11.439   2.270 -12.101  1.00  1.040          O  
ATOM   3899  CG2 THR B 239     -10.454   3.989 -13.380  1.00  1.040          C  
ATOM   3900  H   THR B 239     -12.768   3.201 -14.041  1.00  0.850          H  
ATOM   3901  HA  THR B 239     -10.486   2.148 -15.338  1.00  0.910          H  
ATOM   3902  HB  THR B 239      -9.582   2.101 -13.001  1.00  1.250          H  
ATOM   3903  HG1 THR B 239     -11.304   1.342 -11.758  1.00  1.250          H  
ATOM   3904 1HG2 THR B 239     -10.073   4.408 -12.521  1.00  1.250          H  
ATOM   3905 2HG2 THR B 239      -9.801   4.178 -14.188  1.00  1.250          H  
ATOM   3906 3HG2 THR B 239     -11.421   4.431 -13.581  1.00  1.250          H  
ATOM   3907  N   GLU B 240     -12.472  -0.047 -14.108  1.00  0.760          N  
ATOM   3908  CA  GLU B 240     -12.633  -1.464 -13.909  1.00  0.860          C  
ATOM   3909  C   GLU B 240     -13.124  -2.072 -15.219  1.00  0.830          C  
ATOM   3910  O   GLU B 240     -12.619  -3.116 -15.659  1.00  1.110          O  
ATOM   3911  CB  GLU B 240     -13.634  -1.700 -12.777  1.00  1.160          C  
ATOM   3912  CG  GLU B 240     -13.240  -0.957 -11.483  1.00  1.160          C  
ATOM   3913  CD  GLU B 240     -11.838  -1.214 -11.062  1.00  1.160          C  
ATOM   3914  OE1 GLU B 240     -11.447  -2.349 -10.964  1.00  1.160          O  
ATOM   3915  OE2 GLU B 240     -11.117  -0.254 -10.902  1.00  1.160          O  
ATOM   3916  H   GLU B 240     -13.286   0.561 -14.089  1.00  0.910          H  
ATOM   3917  HA  GLU B 240     -11.673  -1.909 -13.652  1.00  1.030          H  
ATOM   3918 1HB  GLU B 240     -14.621  -1.345 -13.079  1.00  1.400          H  
ATOM   3919 2HB  GLU B 240     -13.712  -2.765 -12.560  1.00  1.400          H  
ATOM   3920 1HG  GLU B 240     -13.374   0.115 -11.639  1.00  1.400          H  
ATOM   3921 2HG  GLU B 240     -13.913  -1.265 -10.682  1.00  1.400          H  
ATOM   3922  N   LEU B 241     -14.083  -1.380 -15.846  1.00  0.650          N  
ATOM   3923  CA  LEU B 241     -14.699  -1.805 -17.092  1.00  0.650          C  
ATOM   3924  C   LEU B 241     -13.776  -1.736 -18.293  1.00  0.620          C  
ATOM   3925  O   LEU B 241     -13.833  -2.599 -19.164  1.00  0.660          O  
ATOM   3926  CB  LEU B 241     -15.976  -0.993 -17.301  1.00  0.910          C  
ATOM   3927  CG  LEU B 241     -17.129  -1.344 -16.301  1.00  0.910          C  
ATOM   3928  CD1 LEU B 241     -18.180  -0.313 -16.359  1.00  0.910          C  
ATOM   3929  CD2 LEU B 241     -17.759  -2.683 -16.683  1.00  0.910          C  
ATOM   3930  H   LEU B 241     -14.432  -0.525 -15.407  1.00  0.780          H  
ATOM   3931  HA  LEU B 241     -14.980  -2.844 -16.971  1.00  0.780          H  
ATOM   3932 1HB  LEU B 241     -15.731   0.070 -17.184  1.00  1.090          H  
ATOM   3933 2HB  LEU B 241     -16.332  -1.157 -18.315  1.00  1.090          H  
ATOM   3934  HG  LEU B 241     -16.738  -1.394 -15.281  1.00  1.090          H  
ATOM   3935 1HD1 LEU B 241     -18.978  -0.571 -15.676  1.00  1.090          H  
ATOM   3936 2HD1 LEU B 241     -17.736   0.629 -16.060  1.00  1.090          H  
ATOM   3937 3HD1 LEU B 241     -18.586  -0.239 -17.366  1.00  1.090          H  
ATOM   3938 1HD2 LEU B 241     -18.567  -2.909 -15.990  1.00  1.090          H  
ATOM   3939 2HD2 LEU B 241     -18.163  -2.605 -17.685  1.00  1.090          H  
ATOM   3940 3HD2 LEU B 241     -17.036  -3.488 -16.649  1.00  1.090          H  
ATOM   3941  N   ALA B 242     -12.902  -0.734 -18.377  1.00  0.590          N  
ATOM   3942  CA  ALA B 242     -12.018  -0.645 -19.532  1.00  0.600          C  
ATOM   3943  C   ALA B 242     -11.141  -1.886 -19.666  1.00  0.630          C  
ATOM   3944  O   ALA B 242     -11.013  -2.455 -20.752  1.00  0.760          O  
ATOM   3945  CB  ALA B 242     -11.178   0.592 -19.412  1.00  0.840          C  
ATOM   3946  H   ALA B 242     -12.871   0.000 -17.663  1.00  0.710          H  
ATOM   3947  HA  ALA B 242     -12.613  -0.571 -20.423  1.00  0.720          H  
ATOM   3948 1HB  ALA B 242     -10.541   0.671 -20.276  1.00  1.000          H  
ATOM   3949 2HB  ALA B 242     -11.828   1.463 -19.345  1.00  1.000          H  
ATOM   3950 3HB  ALA B 242     -10.581   0.528 -18.511  1.00  1.000          H  
ATOM   3951  N   VAL B 243     -10.610  -2.350 -18.538  1.00  0.600          N  
ATOM   3952  CA  VAL B 243      -9.762  -3.529 -18.510  1.00  0.670          C  
ATOM   3953  C   VAL B 243     -10.597  -4.789 -18.706  1.00  0.770          C  
ATOM   3954  O   VAL B 243     -10.222  -5.667 -19.489  1.00  0.810          O  
ATOM   3955  CB  VAL B 243      -8.961  -3.606 -17.190  1.00  0.910          C  
ATOM   3956  CG1 VAL B 243      -8.174  -4.944 -17.100  1.00  0.910          C  
ATOM   3957  CG2 VAL B 243      -7.992  -2.410 -17.115  1.00  0.910          C  
ATOM   3958  H   VAL B 243     -10.772  -1.820 -17.694  1.00  0.720          H  
ATOM   3959  HA  VAL B 243      -9.050  -3.459 -19.333  1.00  0.800          H  
ATOM   3960  HB  VAL B 243      -9.658  -3.567 -16.347  1.00  1.090          H  
ATOM   3961 1HG1 VAL B 243      -7.624  -4.972 -16.163  1.00  1.090          H  
ATOM   3962 2HG1 VAL B 243      -8.857  -5.795 -17.135  1.00  1.090          H  
ATOM   3963 3HG1 VAL B 243      -7.471  -5.014 -17.933  1.00  1.090          H  
ATOM   3964 1HG2 VAL B 243      -7.435  -2.453 -16.177  1.00  1.090          H  
ATOM   3965 2HG2 VAL B 243      -7.297  -2.454 -17.954  1.00  1.090          H  
ATOM   3966 3HG2 VAL B 243      -8.550  -1.475 -17.158  1.00  1.090          H  
ATOM   3967  N   TYR B 244     -11.717  -4.891 -17.974  1.00  0.820          N  
ATOM   3968  CA  TYR B 244     -12.579  -6.058 -18.054  1.00  0.900          C  
ATOM   3969  C   TYR B 244     -13.000  -6.282 -19.501  1.00  0.890          C  
ATOM   3970  O   TYR B 244     -12.924  -7.408 -20.007  1.00  0.960          O  
ATOM   3971  CB  TYR B 244     -13.815  -5.845 -17.165  1.00  1.230          C  
ATOM   3972  CG  TYR B 244     -14.756  -7.027 -17.012  1.00  1.230          C  
ATOM   3973  CD1 TYR B 244     -14.643  -7.812 -15.881  1.00  1.230          C  
ATOM   3974  CD2 TYR B 244     -15.701  -7.351 -17.974  1.00  1.230          C  
ATOM   3975  CE1 TYR B 244     -15.462  -8.897 -15.701  1.00  1.230          C  
ATOM   3976  CE2 TYR B 244     -16.519  -8.437 -17.795  1.00  1.230          C  
ATOM   3977  CZ  TYR B 244     -16.403  -9.210 -16.663  1.00  1.230          C  
ATOM   3978  OH  TYR B 244     -17.222 -10.301 -16.483  1.00  1.230          O  
ATOM   3979  H   TYR B 244     -11.976  -4.150 -17.315  1.00  0.980          H  
ATOM   3980  HA  TYR B 244     -12.027  -6.934 -17.740  1.00  1.080          H  
ATOM   3981 1HB  TYR B 244     -13.485  -5.548 -16.170  1.00  1.470          H  
ATOM   3982 2HB  TYR B 244     -14.387  -5.019 -17.560  1.00  1.470          H  
ATOM   3983  HD1 TYR B 244     -13.902  -7.566 -15.122  1.00  1.470          H  
ATOM   3984  HD2 TYR B 244     -15.801  -6.770 -18.869  1.00  1.470          H  
ATOM   3985  HE1 TYR B 244     -15.367  -9.508 -14.804  1.00  1.470          H  
ATOM   3986  HE2 TYR B 244     -17.257  -8.689 -18.558  1.00  1.470          H  
ATOM   3987  HH  TYR B 244     -17.812 -10.385 -17.236  1.00  1.470          H  
ATOM   3988  N   TYR B 245     -13.467  -5.224 -20.165  1.00  0.840          N  
ATOM   3989  CA  TYR B 245     -13.939  -5.317 -21.531  1.00  0.870          C  
ATOM   3990  C   TYR B 245     -12.837  -5.700 -22.516  1.00  0.820          C  
ATOM   3991  O   TYR B 245     -13.083  -6.514 -23.408  1.00  0.850          O  
ATOM   3992  CB  TYR B 245     -14.684  -4.056 -21.938  1.00  1.210          C  
ATOM   3993  CG  TYR B 245     -16.128  -3.993 -21.421  1.00  1.210          C  
ATOM   3994  CD1 TYR B 245     -16.469  -4.412 -20.145  1.00  1.210          C  
ATOM   3995  CD2 TYR B 245     -17.123  -3.566 -22.269  1.00  1.210          C  
ATOM   3996  CE1 TYR B 245     -17.755  -4.433 -19.743  1.00  1.210          C  
ATOM   3997  CE2 TYR B 245     -18.434  -3.588 -21.852  1.00  1.210          C  
ATOM   3998  CZ  TYR B 245     -18.745  -4.034 -20.588  1.00  1.210          C  
ATOM   3999  OH  TYR B 245     -20.046  -4.086 -20.145  1.00  1.210          O  
ATOM   4000  H   TYR B 245     -13.518  -4.315 -19.703  1.00  1.010          H  
ATOM   4001  HA  TYR B 245     -14.679  -6.108 -21.560  1.00  1.040          H  
ATOM   4002 1HB  TYR B 245     -14.144  -3.201 -21.575  1.00  1.450          H  
ATOM   4003 2HB  TYR B 245     -14.724  -4.015 -23.019  1.00  1.450          H  
ATOM   4004  HD1 TYR B 245     -15.739  -4.735 -19.452  1.00  1.450          H  
ATOM   4005  HD2 TYR B 245     -16.875  -3.231 -23.279  1.00  1.450          H  
ATOM   4006  HE1 TYR B 245     -17.999  -4.781 -18.740  1.00  1.450          H  
ATOM   4007  HE2 TYR B 245     -19.225  -3.267 -22.527  1.00  1.450          H  
ATOM   4008  HH  TYR B 245     -20.647  -3.743 -20.818  1.00  1.450          H  
ATOM   4009  N   LEU B 246     -11.609  -5.178 -22.369  1.00  0.780          N  
ATOM   4010  CA  LEU B 246     -10.564  -5.614 -23.298  1.00  0.790          C  
ATOM   4011  C   LEU B 246     -10.347  -7.127 -23.161  1.00  0.820          C  
ATOM   4012  O   LEU B 246     -10.226  -7.836 -24.171  1.00  0.860          O  
ATOM   4013  CB  LEU B 246      -9.230  -4.915 -22.986  1.00  1.100          C  
ATOM   4014  CG  LEU B 246      -9.092  -3.416 -23.285  1.00  1.100          C  
ATOM   4015  CD1 LEU B 246      -7.909  -2.918 -22.649  1.00  1.100          C  
ATOM   4016  CD2 LEU B 246      -8.910  -3.181 -24.742  1.00  1.100          C  
ATOM   4017  H   LEU B 246     -11.418  -4.449 -21.669  1.00  0.940          H  
ATOM   4018  HA  LEU B 246     -10.881  -5.398 -24.315  1.00  0.950          H  
ATOM   4019 1HB  LEU B 246      -9.012  -5.062 -21.925  1.00  1.320          H  
ATOM   4020 2HB  LEU B 246      -8.473  -5.413 -23.564  1.00  1.320          H  
ATOM   4021  HG  LEU B 246      -9.953  -2.894 -22.912  1.00  1.320          H  
ATOM   4022 1HD1 LEU B 246      -7.827  -1.869 -22.867  1.00  1.320          H  
ATOM   4023 2HD1 LEU B 246      -7.993  -3.073 -21.577  1.00  1.320          H  
ATOM   4024 3HD1 LEU B 246      -7.043  -3.437 -23.030  1.00  1.320          H  
ATOM   4025 1HD2 LEU B 246      -8.799  -2.122 -24.945  1.00  1.320          H  
ATOM   4026 2HD2 LEU B 246      -8.031  -3.690 -25.061  1.00  1.320          H  
ATOM   4027 3HD2 LEU B 246      -9.735  -3.551 -25.263  1.00  1.320          H  
ATOM   4028  N   GLU B 247     -10.341  -7.630 -21.910  1.00  0.840          N  
ATOM   4029  CA  GLU B 247     -10.137  -9.060 -21.676  1.00  0.920          C  
ATOM   4030  C   GLU B 247     -11.308  -9.888 -22.179  1.00  0.970          C  
ATOM   4031  O   GLU B 247     -11.124 -10.986 -22.736  1.00  1.020          O  
ATOM   4032  CB  GLU B 247      -9.995  -9.352 -20.179  1.00  1.260          C  
ATOM   4033  CG  GLU B 247      -8.766  -8.830 -19.526  1.00  1.260          C  
ATOM   4034  CD  GLU B 247      -7.527  -9.377 -20.102  1.00  1.260          C  
ATOM   4035  OE1 GLU B 247      -7.489 -10.561 -20.403  1.00  1.260          O  
ATOM   4036  OE2 GLU B 247      -6.596  -8.623 -20.241  1.00  1.260          O  
ATOM   4037  H   GLU B 247     -10.420  -6.989 -21.110  1.00  1.010          H  
ATOM   4038  HA  GLU B 247      -9.236  -9.374 -22.202  1.00  1.100          H  
ATOM   4039 1HB  GLU B 247     -10.843  -8.919 -19.650  1.00  1.510          H  
ATOM   4040 2HB  GLU B 247     -10.030 -10.428 -20.015  1.00  1.510          H  
ATOM   4041 1HG  GLU B 247      -8.745  -7.745 -19.601  1.00  1.510          H  
ATOM   4042 2HG  GLU B 247      -8.830  -9.092 -18.488  1.00  1.510          H  
ATOM   4043  N   THR B 248     -12.516  -9.355 -21.987  1.00  0.970          N  
ATOM   4044  CA  THR B 248     -13.744 -10.015 -22.374  1.00  1.040          C  
ATOM   4045  C   THR B 248     -13.794 -10.201 -23.867  1.00  1.040          C  
ATOM   4046  O   THR B 248     -14.112 -11.290 -24.344  1.00  1.090          O  
ATOM   4047  CB  THR B 248     -14.975  -9.204 -21.915  1.00  1.430          C  
ATOM   4048  OG1 THR B 248     -14.975  -9.113 -20.484  1.00  1.430          O  
ATOM   4049  CG2 THR B 248     -16.272  -9.860 -22.379  1.00  1.430          C  
ATOM   4050  H   THR B 248     -12.579  -8.467 -21.487  1.00  1.160          H  
ATOM   4051  HA  THR B 248     -13.776 -10.995 -21.903  1.00  1.250          H  
ATOM   4052  HB  THR B 248     -14.920  -8.211 -22.334  1.00  1.710          H  
ATOM   4053  HG1 THR B 248     -14.198  -8.588 -20.192  1.00  1.710          H  
ATOM   4054 1HG2 THR B 248     -17.115  -9.261 -22.039  1.00  1.710          H  
ATOM   4055 2HG2 THR B 248     -16.293  -9.920 -23.464  1.00  1.710          H  
ATOM   4056 3HG2 THR B 248     -16.343 -10.862 -21.961  1.00  1.710          H  
ATOM   4057  N   MET B 249     -13.479  -9.150 -24.617  1.00  0.990          N  
ATOM   4058  CA  MET B 249     -13.528  -9.245 -26.058  1.00  1.010          C  
ATOM   4059  C   MET B 249     -12.506 -10.208 -26.620  1.00  1.010          C  
ATOM   4060  O   MET B 249     -12.829 -10.979 -27.532  1.00  1.070          O  
ATOM   4061  CB  MET B 249     -13.363  -7.894 -26.669  1.00  1.410          C  
ATOM   4062  CG  MET B 249     -14.493  -7.018 -26.413  1.00  1.410          C  
ATOM   4063  SD  MET B 249     -14.220  -5.416 -27.025  1.00  1.410          S  
ATOM   4064  CE  MET B 249     -14.420  -5.598 -28.767  1.00  1.410          C  
ATOM   4065  H   MET B 249     -13.235  -8.262 -24.166  1.00  1.190          H  
ATOM   4066  HA  MET B 249     -14.510  -9.620 -26.335  1.00  1.210          H  
ATOM   4067 1HB  MET B 249     -12.456  -7.421 -26.281  1.00  1.690          H  
ATOM   4068 2HB  MET B 249     -13.265  -8.007 -27.719  1.00  1.690          H  
ATOM   4069 1HG  MET B 249     -15.391  -7.433 -26.881  1.00  1.690          H  
ATOM   4070 2HG  MET B 249     -14.661  -6.956 -25.348  1.00  1.690          H  
ATOM   4071 1HE  MET B 249     -14.269  -4.653 -29.256  1.00  1.690          H  
ATOM   4072 2HE  MET B 249     -13.715  -6.305 -29.147  1.00  1.690          H  
ATOM   4073 3HE  MET B 249     -15.419  -5.943 -28.968  1.00  1.690          H  
ATOM   4074  N   LEU B 250     -11.277 -10.209 -26.092  1.00  0.980          N  
ATOM   4075  CA  LEU B 250     -10.329 -11.162 -26.634  1.00  1.000          C  
ATOM   4076  C   LEU B 250     -10.794 -12.578 -26.324  1.00  1.090          C  
ATOM   4077  O   LEU B 250     -10.668 -13.486 -27.155  1.00  1.150          O  
ATOM   4078  CB  LEU B 250      -8.912 -10.956 -26.098  1.00  1.390          C  
ATOM   4079  CG  LEU B 250      -7.985 -10.032 -26.920  1.00  1.390          C  
ATOM   4080  CD1 LEU B 250      -8.473  -8.579 -26.889  1.00  1.390          C  
ATOM   4081  CD2 LEU B 250      -6.590 -10.195 -26.412  1.00  1.390          C  
ATOM   4082  H   LEU B 250     -11.000  -9.543 -25.358  1.00  1.180          H  
ATOM   4083  HA  LEU B 250     -10.306 -11.041 -27.714  1.00  1.200          H  
ATOM   4084 1HB  LEU B 250      -8.990 -10.540 -25.088  1.00  1.670          H  
ATOM   4085 2HB  LEU B 250      -8.431 -11.934 -26.030  1.00  1.670          H  
ATOM   4086  HG  LEU B 250      -8.006 -10.345 -27.930  1.00  1.670          H  
ATOM   4087 1HD1 LEU B 250      -7.816  -7.971 -27.495  1.00  1.670          H  
ATOM   4088 2HD1 LEU B 250      -9.471  -8.517 -27.283  1.00  1.670          H  
ATOM   4089 3HD1 LEU B 250      -8.468  -8.208 -25.874  1.00  1.670          H  
ATOM   4090 1HD2 LEU B 250      -5.916  -9.594 -26.984  1.00  1.670          H  
ATOM   4091 2HD2 LEU B 250      -6.556  -9.900 -25.379  1.00  1.670          H  
ATOM   4092 3HD2 LEU B 250      -6.299 -11.241 -26.499  1.00  1.670          H  
ATOM   4093  N   THR B 251     -11.364 -12.782 -25.132  1.00  1.120          N  
ATOM   4094  CA  THR B 251     -11.836 -14.101 -24.757  1.00  1.220          C  
ATOM   4095  C   THR B 251     -12.969 -14.551 -25.690  1.00  1.290          C  
ATOM   4096  O   THR B 251     -12.924 -15.646 -26.258  1.00  1.380          O  
ATOM   4097  CB  THR B 251     -12.331 -14.098 -23.291  1.00  1.670          C  
ATOM   4098  OG1 THR B 251     -11.244 -13.738 -22.416  1.00  1.670          O  
ATOM   4099  CG2 THR B 251     -12.839 -15.482 -22.902  1.00  1.670          C  
ATOM   4100  H   THR B 251     -11.424 -12.026 -24.446  1.00  1.340          H  
ATOM   4101  HA  THR B 251     -11.011 -14.804 -24.850  1.00  1.460          H  
ATOM   4102  HB  THR B 251     -13.131 -13.372 -23.177  1.00  2.000          H  
ATOM   4103  HG1 THR B 251     -11.042 -12.777 -22.523  1.00  2.000          H  
ATOM   4104 1HG2 THR B 251     -13.175 -15.459 -21.867  1.00  2.000          H  
ATOM   4105 2HG2 THR B 251     -13.671 -15.772 -23.541  1.00  2.000          H  
ATOM   4106 3HG2 THR B 251     -12.033 -16.207 -23.007  1.00  2.000          H  
ATOM   4107  N   LYS B 252     -13.962 -13.677 -25.907  1.00  1.270          N  
ATOM   4108  CA  LYS B 252     -15.122 -14.003 -26.740  1.00  1.350          C  
ATOM   4109  C   LYS B 252     -14.748 -14.392 -28.152  1.00  1.370          C  
ATOM   4110  O   LYS B 252     -15.333 -15.301 -28.741  1.00  1.480          O  
ATOM   4111  CB  LYS B 252     -16.051 -12.803 -26.923  1.00  1.860          C  
ATOM   4112  CG  LYS B 252     -16.936 -12.354 -25.765  1.00  1.860          C  
ATOM   4113  CD  LYS B 252     -17.591 -10.982 -26.141  1.00  1.860          C  
ATOM   4114  CE  LYS B 252     -18.710 -11.118 -27.211  1.00  1.860          C  
ATOM   4115  NZ  LYS B 252     -19.201  -9.794 -27.679  1.00  1.860          N  
ATOM   4116  H   LYS B 252     -13.930 -12.775 -25.430  1.00  1.520          H  
ATOM   4117  HA  LYS B 252     -15.658 -14.833 -26.283  1.00  1.620          H  
ATOM   4118 1HB  LYS B 252     -15.441 -11.942 -27.199  1.00  2.230          H  
ATOM   4119 2HB  LYS B 252     -16.683 -13.021 -27.770  1.00  2.230          H  
ATOM   4120 1HG  LYS B 252     -17.714 -13.095 -25.586  1.00  2.230          H  
ATOM   4121 2HG  LYS B 252     -16.346 -12.249 -24.862  1.00  2.230          H  
ATOM   4122 1HD  LYS B 252     -18.022 -10.536 -25.245  1.00  2.230          H  
ATOM   4123 2HD  LYS B 252     -16.830 -10.302 -26.524  1.00  2.230          H  
ATOM   4124 1HE  LYS B 252     -18.358 -11.663 -28.076  1.00  2.230          H  
ATOM   4125 2HE  LYS B 252     -19.541 -11.660 -26.764  1.00  2.230          H  
ATOM   4126 1HZ  LYS B 252     -19.932  -9.921 -28.357  1.00  2.230          H  
ATOM   4127 2HZ  LYS B 252     -19.549  -9.248 -26.911  1.00  2.230          H  
ATOM   4128 3HZ  LYS B 252     -18.404  -9.294 -28.143  1.00  2.230          H  
ATOM   4129  N   ASN B 253     -13.761 -13.690 -28.691  1.00  1.270          N  
ATOM   4130  CA  ASN B 253     -13.358 -13.868 -30.068  1.00  1.290          C  
ATOM   4131  C   ASN B 253     -12.142 -14.773 -30.251  1.00  1.280          C  
ATOM   4132  O   ASN B 253     -11.570 -14.819 -31.342  1.00  1.270          O  
ATOM   4133  CB  ASN B 253     -13.101 -12.490 -30.641  1.00  1.800          C  
ATOM   4134  CG  ASN B 253     -14.387 -11.669 -30.700  1.00  1.800          C  
ATOM   4135  OD1 ASN B 253     -15.240 -11.859 -31.577  1.00  1.800          O  
ATOM   4136  ND2 ASN B 253     -14.534 -10.772 -29.743  1.00  1.800          N  
ATOM   4137  H   ASN B 253     -13.336 -12.936 -28.142  1.00  1.520          H  
ATOM   4138  HA  ASN B 253     -14.185 -14.327 -30.608  1.00  1.550          H  
ATOM   4139 1HB  ASN B 253     -12.374 -11.967 -30.013  1.00  2.160          H  
ATOM   4140 2HB  ASN B 253     -12.678 -12.577 -31.640  1.00  2.160          H  
ATOM   4141 1HD2 ASN B 253     -15.379 -10.179 -29.684  1.00  2.160          H  
ATOM   4142 2HD2 ASN B 253     -13.813 -10.687 -29.031  1.00  2.160          H  
ATOM   4143  N   LYS B 254     -11.740 -15.487 -29.192  1.00  1.310          N  
ATOM   4144  CA  LYS B 254     -10.599 -16.402 -29.235  1.00  1.350          C  
ATOM   4145  C   LYS B 254      -9.322 -15.754 -29.775  1.00  1.260          C  
ATOM   4146  O   LYS B 254      -8.591 -16.365 -30.559  1.00  1.310          O  
ATOM   4147  CB  LYS B 254     -10.944 -17.642 -30.068  1.00  1.870          C  
ATOM   4148  CG  LYS B 254     -12.109 -18.450 -29.516  1.00  1.870          C  
ATOM   4149  CD  LYS B 254     -12.354 -19.709 -30.329  1.00  1.870          C  
ATOM   4150  CE  LYS B 254     -13.550 -20.491 -29.798  1.00  1.870          C  
ATOM   4151  NZ  LYS B 254     -13.828 -21.706 -30.616  1.00  1.870          N  
ATOM   4152  H   LYS B 254     -12.249 -15.410 -28.304  1.00  1.570          H  
ATOM   4153  HA  LYS B 254     -10.394 -16.719 -28.212  1.00  1.620          H  
ATOM   4154 1HB  LYS B 254     -11.193 -17.344 -31.086  1.00  2.250          H  
ATOM   4155 2HB  LYS B 254     -10.077 -18.296 -30.124  1.00  2.250          H  
ATOM   4156 1HG  LYS B 254     -11.898 -18.720 -28.482  1.00  2.250          H  
ATOM   4157 2HG  LYS B 254     -13.011 -17.833 -29.530  1.00  2.250          H  
ATOM   4158 1HD  LYS B 254     -12.533 -19.440 -31.370  1.00  2.250          H  
ATOM   4159 2HD  LYS B 254     -11.470 -20.343 -30.281  1.00  2.250          H  
ATOM   4160 1HE  LYS B 254     -13.349 -20.795 -28.772  1.00  2.250          H  
ATOM   4161 2HE  LYS B 254     -14.430 -19.847 -29.810  1.00  2.250          H  
ATOM   4162 1HZ  LYS B 254     -14.625 -22.195 -30.232  1.00  2.250          H  
ATOM   4163 2HZ  LYS B 254     -14.028 -21.434 -31.569  1.00  2.250          H  
ATOM   4164 3HZ  LYS B 254     -13.023 -22.316 -30.603  1.00  2.250          H  
ATOM   4165  N   LEU B 255      -9.048 -14.526 -29.348  1.00  1.150          N  
ATOM   4166  CA  LEU B 255      -7.871 -13.790 -29.780  1.00  1.120          C  
ATOM   4167  C   LEU B 255      -6.756 -13.784 -28.749  1.00  1.210          C  
ATOM   4168  O   LEU B 255      -6.972 -13.476 -27.580  1.00  1.330          O  
ATOM   4169  CB  LEU B 255      -8.289 -12.360 -30.182  1.00  1.580          C  
ATOM   4170  CG  LEU B 255      -7.160 -11.319 -30.512  1.00  1.580          C  
ATOM   4171  CD1 LEU B 255      -6.364 -11.763 -31.695  1.00  1.580          C  
ATOM   4172  CD2 LEU B 255      -7.820  -9.971 -30.854  1.00  1.580          C  
ATOM   4173  H   LEU B 255      -9.693 -14.094 -28.681  1.00  1.380          H  
ATOM   4174  HA  LEU B 255      -7.494 -14.279 -30.673  1.00  1.340          H  
ATOM   4175 1HB  LEU B 255      -8.926 -12.437 -31.062  1.00  1.900          H  
ATOM   4176 2HB  LEU B 255      -8.891 -11.959 -29.380  1.00  1.900          H  
ATOM   4177  HG  LEU B 255      -6.488 -11.204 -29.655  1.00  1.900          H  
ATOM   4178 1HD1 LEU B 255      -5.601 -11.015 -31.916  1.00  1.900          H  
ATOM   4179 2HD1 LEU B 255      -5.880 -12.697 -31.490  1.00  1.900          H  
ATOM   4180 3HD1 LEU B 255      -7.028 -11.875 -32.538  1.00  1.900          H  
ATOM   4181 1HD2 LEU B 255      -7.054  -9.240 -31.093  1.00  1.900          H  
ATOM   4182 2HD2 LEU B 255      -8.468 -10.103 -31.716  1.00  1.900          H  
ATOM   4183 3HD2 LEU B 255      -8.406  -9.609 -30.019  1.00  1.900          H  
ATOM   4184  N   LYS B 256      -5.561 -14.172 -29.179  1.00  1.270          N  
ATOM   4185  CA  LYS B 256      -4.412 -14.144 -28.302  1.00  1.390          C  
ATOM   4186  C   LYS B 256      -3.872 -12.727 -28.232  1.00  1.300          C  
ATOM   4187  O   LYS B 256      -3.804 -12.022 -29.233  1.00  1.180          O  
ATOM   4188  CB  LYS B 256      -3.330 -15.115 -28.770  1.00  1.900          C  
ATOM   4189  CG  LYS B 256      -3.697 -16.586 -28.648  1.00  1.900          C  
ATOM   4190  CD  LYS B 256      -2.527 -17.477 -29.074  1.00  1.900          C  
ATOM   4191  CE  LYS B 256      -2.853 -18.960 -28.910  1.00  1.900          C  
ATOM   4192  NZ  LYS B 256      -1.697 -19.833 -29.285  1.00  1.900          N  
ATOM   4193  H   LYS B 256      -5.447 -14.461 -30.141  1.00  1.520          H  
ATOM   4194  HA  LYS B 256      -4.729 -14.432 -27.299  1.00  1.670          H  
ATOM   4195 1HB  LYS B 256      -3.104 -14.921 -29.816  1.00  2.280          H  
ATOM   4196 2HB  LYS B 256      -2.414 -14.942 -28.205  1.00  2.280          H  
ATOM   4197 1HG  LYS B 256      -3.956 -16.807 -27.612  1.00  2.280          H  
ATOM   4198 2HG  LYS B 256      -4.564 -16.796 -29.267  1.00  2.280          H  
ATOM   4199 1HD  LYS B 256      -2.289 -17.279 -30.122  1.00  2.280          H  
ATOM   4200 2HD  LYS B 256      -1.650 -17.241 -28.472  1.00  2.280          H  
ATOM   4201 1HE  LYS B 256      -3.118 -19.152 -27.872  1.00  2.280          H  
ATOM   4202 2HE  LYS B 256      -3.702 -19.211 -29.542  1.00  2.280          H  
ATOM   4203 1HZ  LYS B 256      -1.953 -20.803 -29.161  1.00  2.280          H  
ATOM   4204 2HZ  LYS B 256      -1.447 -19.673 -30.251  1.00  2.280          H  
ATOM   4205 3HZ  LYS B 256      -0.905 -19.619 -28.694  1.00  2.280          H  
ATOM   4206  N   LYS B 257      -3.409 -12.329 -27.065  1.00  1.390          N  
ATOM   4207  CA  LYS B 257      -2.847 -10.997 -26.866  1.00  1.310          C  
ATOM   4208  C   LYS B 257      -1.620 -10.745 -27.735  1.00  1.300          C  
ATOM   4209  O   LYS B 257      -1.418  -9.656 -28.273  1.00  1.220          O  
ATOM   4210  CB  LYS B 257      -2.509 -10.843 -25.402  1.00  1.870          C  
ATOM   4211  CG  LYS B 257      -3.725 -10.771 -24.528  1.00  1.870          C  
ATOM   4212  CD  LYS B 257      -3.357 -10.646 -23.116  1.00  1.870          C  
ATOM   4213  CE  LYS B 257      -4.586 -10.442 -22.205  1.00  1.870          C  
ATOM   4214  NZ  LYS B 257      -5.368 -11.702 -21.976  1.00  1.870          N  
ATOM   4215  H   LYS B 257      -3.477 -12.963 -26.282  1.00  1.670          H  
ATOM   4216  HA  LYS B 257      -3.602 -10.263 -27.138  1.00  1.570          H  
ATOM   4217 1HB  LYS B 257      -1.896 -11.682 -25.076  1.00  2.240          H  
ATOM   4218 2HB  LYS B 257      -1.930  -9.930 -25.260  1.00  2.240          H  
ATOM   4219 1HG  LYS B 257      -4.280  -9.886 -24.801  1.00  2.240          H  
ATOM   4220 2HG  LYS B 257      -4.355 -11.643 -24.679  1.00  2.240          H  
ATOM   4221 1HD  LYS B 257      -2.816 -11.537 -22.788  1.00  2.240          H  
ATOM   4222 2HD  LYS B 257      -2.702  -9.816 -23.041  1.00  2.240          H  
ATOM   4223 1HE  LYS B 257      -4.262 -10.066 -21.242  1.00  2.240          H  
ATOM   4224 2HE  LYS B 257      -5.245  -9.706 -22.660  1.00  2.240          H  
ATOM   4225 1HZ  LYS B 257      -6.162 -11.453 -21.354  1.00  2.240          H  
ATOM   4226 2HZ  LYS B 257      -5.725 -12.085 -22.829  1.00  2.240          H  
ATOM   4227 3HZ  LYS B 257      -4.794 -12.403 -21.527  1.00  2.240          H  
ATOM   4228  N   SER B 258      -0.833 -11.791 -27.937  1.00  1.420          N  
ATOM   4229  CA  SER B 258       0.392 -11.738 -28.714  1.00  1.480          C  
ATOM   4230  C   SER B 258       0.136 -11.651 -30.221  1.00  1.380          C  
ATOM   4231  O   SER B 258       1.075 -11.457 -30.998  1.00  1.440          O  
ATOM   4232  CB  SER B 258       1.244 -12.950 -28.395  1.00  2.050          C  
ATOM   4233  OG  SER B 258       0.625 -14.130 -28.825  1.00  2.050          O  
ATOM   4234  H   SER B 258      -1.056 -12.667 -27.489  1.00  1.700          H  
ATOM   4235  HA  SER B 258       0.942 -10.845 -28.414  1.00  1.780          H  
ATOM   4236 1HB  SER B 258       2.217 -12.847 -28.876  1.00  2.460          H  
ATOM   4237 2HB  SER B 258       1.414 -12.998 -27.325  1.00  2.460          H  
ATOM   4238  HG  SER B 258       1.207 -14.847 -28.559  1.00  2.460          H  
ATOM   4239  N   SER B 259      -1.128 -11.810 -30.643  1.00  1.270          N  
ATOM   4240  CA  SER B 259      -1.516 -11.764 -32.046  1.00  1.200          C  
ATOM   4241  C   SER B 259      -1.934 -10.357 -32.476  1.00  1.110          C  
ATOM   4242  O   SER B 259      -2.354 -10.163 -33.622  1.00  1.110          O  
ATOM   4243  CB  SER B 259      -2.636 -12.746 -32.328  1.00  1.710          C  
ATOM   4244  OG  SER B 259      -2.218 -14.071 -32.134  1.00  1.710          O  
ATOM   4245  H   SER B 259      -1.881 -11.944 -29.969  1.00  1.520          H  
ATOM   4246  HA  SER B 259      -0.655 -12.056 -32.643  1.00  1.440          H  
ATOM   4247 1HB  SER B 259      -3.468 -12.531 -31.674  1.00  2.050          H  
ATOM   4248 2HB  SER B 259      -2.986 -12.619 -33.351  1.00  2.050          H  
ATOM   4249  HG  SER B 259      -3.001 -14.610 -32.285  1.00  2.050          H  
ATOM   4250  N   ILE B 260      -1.872  -9.407 -31.548  1.00  1.090          N  
ATOM   4251  CA  ILE B 260      -2.220  -8.023 -31.817  1.00  1.040          C  
ATOM   4252  C   ILE B 260      -0.951  -7.273 -32.165  1.00  1.030          C  
ATOM   4253  O   ILE B 260       0.019  -7.326 -31.421  1.00  1.060          O  
ATOM   4254  CB  ILE B 260      -2.913  -7.407 -30.594  1.00  1.480          C  
ATOM   4255  CG1 ILE B 260      -4.218  -8.204 -30.348  1.00  1.480          C  
ATOM   4256  CG2 ILE B 260      -3.165  -5.868 -30.800  1.00  1.480          C  
ATOM   4257  CD1 ILE B 260      -4.864  -7.928 -29.066  1.00  1.480          C  
ATOM   4258  H   ILE B 260      -1.546  -9.647 -30.602  1.00  1.310          H  
ATOM   4259  HA  ILE B 260      -2.896  -7.976 -32.665  1.00  1.250          H  
ATOM   4260  HB  ILE B 260      -2.276  -7.554 -29.718  1.00  1.770          H  
ATOM   4261 1HG1 ILE B 260      -4.915  -7.968 -31.140  1.00  1.770          H  
ATOM   4262 2HG1 ILE B 260      -4.001  -9.277 -30.381  1.00  1.770          H  
ATOM   4263 1HG2 ILE B 260      -3.640  -5.439 -29.930  1.00  1.770          H  
ATOM   4264 2HG2 ILE B 260      -2.215  -5.352 -30.958  1.00  1.770          H  
ATOM   4265 3HG2 ILE B 260      -3.804  -5.709 -31.672  1.00  1.770          H  
ATOM   4266 1HD1 ILE B 260      -5.766  -8.524 -28.991  1.00  1.770          H  
ATOM   4267 2HD1 ILE B 260      -4.182  -8.184 -28.258  1.00  1.770          H  
ATOM   4268 3HD1 ILE B 260      -5.109  -6.899 -29.018  1.00  1.770          H  
ATOM   4269  N   LYS B 261      -0.934  -6.610 -33.318  1.00  1.050          N  
ATOM   4270  CA  LYS B 261       0.274  -5.901 -33.738  1.00  1.090          C  
ATOM   4271  C   LYS B 261       0.162  -4.403 -33.495  1.00  1.000          C  
ATOM   4272  O   LYS B 261       1.182  -3.723 -33.324  1.00  0.990          O  
ATOM   4273  CB  LYS B 261       0.644  -6.213 -35.184  1.00  1.510          C  
ATOM   4274  CG  LYS B 261       1.969  -5.576 -35.629  1.00  1.510          C  
ATOM   4275  CD  LYS B 261       2.443  -6.108 -36.981  1.00  1.510          C  
ATOM   4276  CE  LYS B 261       3.753  -5.450 -37.398  1.00  1.510          C  
ATOM   4277  NZ  LYS B 261       4.242  -5.958 -38.715  1.00  1.510          N  
ATOM   4278  H   LYS B 261      -1.794  -6.585 -33.867  1.00  1.260          H  
ATOM   4279  HA  LYS B 261       1.103  -6.254 -33.121  1.00  1.310          H  
ATOM   4280 1HB  LYS B 261       0.714  -7.290 -35.318  1.00  1.810          H  
ATOM   4281 2HB  LYS B 261      -0.133  -5.852 -35.832  1.00  1.810          H  
ATOM   4282 1HG  LYS B 261       1.843  -4.494 -35.710  1.00  1.810          H  
ATOM   4283 2HG  LYS B 261       2.733  -5.775 -34.871  1.00  1.810          H  
ATOM   4284 1HD  LYS B 261       2.599  -7.185 -36.904  1.00  1.810          H  
ATOM   4285 2HD  LYS B 261       1.700  -5.929 -37.740  1.00  1.810          H  
ATOM   4286 1HE  LYS B 261       3.601  -4.372 -37.468  1.00  1.810          H  
ATOM   4287 2HE  LYS B 261       4.510  -5.650 -36.640  1.00  1.810          H  
ATOM   4288 1HZ  LYS B 261       5.109  -5.495 -38.952  1.00  1.810          H  
ATOM   4289 2HZ  LYS B 261       4.399  -6.955 -38.658  1.00  1.810          H  
ATOM   4290 3HZ  LYS B 261       3.554  -5.768 -39.430  1.00  1.810          H  
ATOM   4291  N   GLN B 262      -1.047  -3.853 -33.590  1.00  0.970          N  
ATOM   4292  CA  GLN B 262      -1.167  -2.417 -33.354  1.00  0.940          C  
ATOM   4293  C   GLN B 262      -2.300  -2.171 -32.377  1.00  0.830          C  
ATOM   4294  O   GLN B 262      -3.303  -2.898 -32.373  1.00  0.870          O  
ATOM   4295  CB  GLN B 262      -1.359  -1.604 -34.644  1.00  1.330          C  
ATOM   4296  CG  GLN B 262      -0.213  -1.723 -35.649  1.00  1.330          C  
ATOM   4297  CD  GLN B 262      -0.283  -0.728 -36.839  1.00  1.330          C  
ATOM   4298  OE1 GLN B 262      -1.243   0.039 -37.053  1.00  1.330          O  
ATOM   4299  NE2 GLN B 262       0.776  -0.745 -37.637  1.00  1.330          N  
ATOM   4300  H   GLN B 262      -1.870  -4.437 -33.785  1.00  1.160          H  
ATOM   4301  HA  GLN B 262      -0.256  -2.054 -32.878  1.00  1.130          H  
ATOM   4302 1HB  GLN B 262      -2.253  -1.914 -35.123  1.00  1.590          H  
ATOM   4303 2HB  GLN B 262      -1.465  -0.547 -34.385  1.00  1.590          H  
ATOM   4304 1HG  GLN B 262       0.724  -1.572 -35.130  1.00  1.590          H  
ATOM   4305 2HG  GLN B 262      -0.240  -2.733 -36.063  1.00  1.590          H  
ATOM   4306 1HE2 GLN B 262       0.823  -0.122 -38.424  1.00  1.590          H  
ATOM   4307 2HE2 GLN B 262       1.544  -1.362 -37.446  1.00  1.590          H  
ATOM   4308  N   PHE B 263      -2.135  -1.131 -31.576  1.00  0.780          N  
ATOM   4309  CA  PHE B 263      -3.120  -0.761 -30.574  1.00  0.720          C  
ATOM   4310  C   PHE B 263      -3.387   0.733 -30.717  1.00  0.680          C  
ATOM   4311  O   PHE B 263      -2.464   1.518 -30.955  1.00  0.820          O  
ATOM   4312  CB  PHE B 263      -2.604  -1.106 -29.179  1.00  1.030          C  
ATOM   4313  CG  PHE B 263      -3.602  -1.036 -27.991  1.00  1.030          C  
ATOM   4314  CD1 PHE B 263      -3.974  -2.214 -27.341  1.00  1.030          C  
ATOM   4315  CD2 PHE B 263      -4.190   0.141 -27.550  1.00  1.030          C  
ATOM   4316  CE1 PHE B 263      -4.865  -2.195 -26.278  1.00  1.030          C  
ATOM   4317  CE2 PHE B 263      -5.081   0.136 -26.516  1.00  1.030          C  
ATOM   4318  CZ  PHE B 263      -5.414  -1.032 -25.874  1.00  1.030          C  
ATOM   4319  H   PHE B 263      -1.272  -0.581 -31.671  1.00  0.940          H  
ATOM   4320  HA  PHE B 263      -4.030  -1.312 -30.762  1.00  0.860          H  
ATOM   4321 1HB  PHE B 263      -2.232  -2.124 -29.215  1.00  1.240          H  
ATOM   4322 2HB  PHE B 263      -1.764  -0.492 -28.967  1.00  1.240          H  
ATOM   4323  HD1 PHE B 263      -3.536  -3.161 -27.666  1.00  1.240          H  
ATOM   4324  HD2 PHE B 263      -3.951   1.082 -28.026  1.00  1.240          H  
ATOM   4325  HE1 PHE B 263      -5.132  -3.118 -25.765  1.00  1.240          H  
ATOM   4326  HE2 PHE B 263      -5.516   1.067 -26.199  1.00  1.240          H  
ATOM   4327  HZ  PHE B 263      -6.113  -1.031 -25.045  1.00  1.240          H  
ATOM   4328  N   TYR B 264      -4.647   1.121 -30.658  1.00  0.630          N  
ATOM   4329  CA  TYR B 264      -5.026   2.512 -30.852  1.00  0.690          C  
ATOM   4330  C   TYR B 264      -5.650   3.068 -29.600  1.00  0.600          C  
ATOM   4331  O   TYR B 264      -6.720   2.628 -29.176  1.00  0.660          O  
ATOM   4332  CB  TYR B 264      -6.000   2.550 -32.002  1.00  0.940          C  
ATOM   4333  CG  TYR B 264      -5.390   1.912 -33.156  1.00  0.940          C  
ATOM   4334  CD1 TYR B 264      -5.552   0.553 -33.317  1.00  0.940          C  
ATOM   4335  CD2 TYR B 264      -4.615   2.609 -34.018  1.00  0.940          C  
ATOM   4336  CE1 TYR B 264      -4.937  -0.058 -34.310  1.00  0.940          C  
ATOM   4337  CE2 TYR B 264      -4.013   1.956 -35.022  1.00  0.940          C  
ATOM   4338  CZ  TYR B 264      -4.172   0.645 -35.168  1.00  0.940          C  
ATOM   4339  OH  TYR B 264      -3.544  -0.004 -36.156  1.00  0.940          O  
ATOM   4340  H   TYR B 264      -5.355   0.408 -30.477  1.00  0.760          H  
ATOM   4341  HA  TYR B 264      -4.139   3.103 -31.084  1.00  0.830          H  
ATOM   4342 1HB  TYR B 264      -6.883   2.019 -31.736  1.00  1.130          H  
ATOM   4343 2HB  TYR B 264      -6.263   3.556 -32.255  1.00  1.130          H  
ATOM   4344  HD1 TYR B 264      -6.156  -0.023 -32.623  1.00  1.130          H  
ATOM   4345  HD2 TYR B 264      -4.467   3.665 -33.904  1.00  1.130          H  
ATOM   4346  HE1 TYR B 264      -5.029  -1.097 -34.416  1.00  1.130          H  
ATOM   4347  HE2 TYR B 264      -3.400   2.476 -35.703  1.00  1.130          H  
ATOM   4348  HH  TYR B 264      -2.753   0.474 -36.448  1.00  1.130          H  
ATOM   4349  N   VAL B 265      -4.997   4.041 -28.996  1.00  0.540          N  
ATOM   4350  CA  VAL B 265      -5.495   4.551 -27.730  1.00  0.560          C  
ATOM   4351  C   VAL B 265      -5.800   6.034 -27.734  1.00  0.570          C  
ATOM   4352  O   VAL B 265      -4.978   6.851 -28.170  1.00  0.680          O  
ATOM   4353  CB  VAL B 265      -4.458   4.206 -26.662  1.00  0.780          C  
ATOM   4354  CG1 VAL B 265      -3.142   4.796 -26.994  1.00  0.780          C  
ATOM   4355  CG2 VAL B 265      -4.892   4.661 -25.343  1.00  0.780          C  
ATOM   4356  H   VAL B 265      -4.128   4.407 -29.406  1.00  0.650          H  
ATOM   4357  HA  VAL B 265      -6.418   4.025 -27.481  1.00  0.670          H  
ATOM   4358  HB  VAL B 265      -4.337   3.139 -26.653  1.00  0.930          H  
ATOM   4359 1HG1 VAL B 265      -2.469   4.469 -26.239  1.00  0.930          H  
ATOM   4360 2HG1 VAL B 265      -2.799   4.442 -27.949  1.00  0.930          H  
ATOM   4361 3HG1 VAL B 265      -3.174   5.874 -27.009  1.00  0.930          H  
ATOM   4362 1HG2 VAL B 265      -4.151   4.381 -24.625  1.00  0.930          H  
ATOM   4363 2HG2 VAL B 265      -5.014   5.739 -25.311  1.00  0.930          H  
ATOM   4364 3HG2 VAL B 265      -5.828   4.176 -25.109  1.00  0.930          H  
ATOM   4365  N   THR B 266      -6.978   6.382 -27.223  1.00  0.510          N  
ATOM   4366  CA  THR B 266      -7.299   7.798 -27.134  1.00  0.550          C  
ATOM   4367  C   THR B 266      -6.445   8.469 -26.088  1.00  0.580          C  
ATOM   4368  O   THR B 266      -6.206   7.929 -25.008  1.00  0.680          O  
ATOM   4369  CB  THR B 266      -8.768   8.083 -26.788  1.00  0.750          C  
ATOM   4370  OG1 THR B 266      -9.009   9.504 -26.896  1.00  0.750          O  
ATOM   4371  CG2 THR B 266      -9.077   7.665 -25.357  1.00  0.750          C  
ATOM   4372  H   THR B 266      -7.625   5.644 -26.913  1.00  0.610          H  
ATOM   4373  HA  THR B 266      -7.081   8.268 -28.091  1.00  0.660          H  
ATOM   4374  HB  THR B 266      -9.411   7.541 -27.485  1.00  0.900          H  
ATOM   4375  HG1 THR B 266      -9.965   9.656 -26.981  1.00  0.900          H  
ATOM   4376 1HG2 THR B 266     -10.119   7.868 -25.153  1.00  0.900          H  
ATOM   4377 2HG2 THR B 266      -8.882   6.616 -25.256  1.00  0.900          H  
ATOM   4378 3HG2 THR B 266      -8.487   8.208 -24.638  1.00  0.900          H  
ATOM   4379  N   ILE B 267      -6.030   9.673 -26.390  1.00  0.550          N  
ATOM   4380  CA  ILE B 267      -5.325  10.501 -25.438  1.00  0.610          C  
ATOM   4381  C   ILE B 267      -6.086  11.804 -25.255  1.00  0.630          C  
ATOM   4382  O   ILE B 267      -5.581  12.794 -24.715  1.00  0.730          O  
ATOM   4383  CB  ILE B 267      -3.865  10.687 -25.866  1.00  0.830          C  
ATOM   4384  CG1 ILE B 267      -3.793  11.302 -27.257  1.00  0.830          C  
ATOM   4385  CG2 ILE B 267      -3.112   9.341 -25.726  1.00  0.830          C  
ATOM   4386  CD1 ILE B 267      -2.434  11.783 -27.620  1.00  0.830          C  
ATOM   4387  H   ILE B 267      -6.226  10.030 -27.332  1.00  0.660          H  
ATOM   4388  HA  ILE B 267      -5.311   9.989 -24.477  1.00  0.730          H  
ATOM   4389  HB  ILE B 267      -3.410  11.385 -25.246  1.00  1.000          H  
ATOM   4390 1HG1 ILE B 267      -4.085  10.554 -27.984  1.00  1.000          H  
ATOM   4391 2HG1 ILE B 267      -4.491  12.139 -27.323  1.00  1.000          H  
ATOM   4392 1HG2 ILE B 267      -2.083   9.488 -25.971  1.00  1.000          H  
ATOM   4393 2HG2 ILE B 267      -3.182   8.995 -24.694  1.00  1.000          H  
ATOM   4394 3HG2 ILE B 267      -3.552   8.591 -26.386  1.00  1.000          H  
ATOM   4395 1HD1 ILE B 267      -2.456  12.203 -28.623  1.00  1.000          H  
ATOM   4396 2HD1 ILE B 267      -2.123  12.543 -26.909  1.00  1.000          H  
ATOM   4397 3HD1 ILE B 267      -1.733  10.979 -27.579  1.00  1.000          H  
ATOM   4398  N   GLY B 268      -7.336  11.792 -25.698  1.00  0.670          N  
ATOM   4399  CA  GLY B 268      -8.183  12.962 -25.597  1.00  0.730          C  
ATOM   4400  C   GLY B 268      -7.741  14.032 -26.563  1.00  0.700          C  
ATOM   4401  O   GLY B 268      -7.061  13.748 -27.546  1.00  0.800          O  
ATOM   4402  H   GLY B 268      -7.711  10.933 -26.111  1.00  0.800          H  
ATOM   4403 1HA  GLY B 268      -9.216  12.680 -25.792  1.00  0.880          H  
ATOM   4404 2HA  GLY B 268      -8.140  13.362 -24.607  1.00  0.880          H  
ATOM   4405  N   PRO B 269      -8.119  15.281 -26.307  1.00  0.710          N  
ATOM   4406  CA  PRO B 269      -8.860  15.859 -25.183  1.00  0.750          C  
ATOM   4407  C   PRO B 269     -10.222  15.222 -24.879  1.00  0.710          C  
ATOM   4408  O   PRO B 269     -10.963  14.854 -25.781  1.00  0.790          O  
ATOM   4409  CB  PRO B 269      -9.063  17.279 -25.672  1.00  1.120          C  
ATOM   4410  CG  PRO B 269      -7.943  17.527 -26.592  1.00  1.120          C  
ATOM   4411  CD  PRO B 269      -7.711  16.252 -27.290  1.00  1.120          C  
ATOM   4412  HA  PRO B 269      -8.216  15.867 -24.293  1.00  0.900          H  
ATOM   4413 1HB  PRO B 269     -10.049  17.378 -26.148  1.00  1.350          H  
ATOM   4414 2HB  PRO B 269      -9.030  17.947 -24.818  1.00  1.350          H  
ATOM   4415 1HG  PRO B 269      -8.231  18.291 -27.285  1.00  1.350          H  
ATOM   4416 2HG  PRO B 269      -7.082  17.893 -26.042  1.00  1.350          H  
ATOM   4417 1HD  PRO B 269      -8.327  16.164 -28.183  1.00  1.350          H  
ATOM   4418 2HD  PRO B 269      -6.652  16.126 -27.530  1.00  1.350          H  
ATOM   4419  N   GLY B 270     -10.535  15.092 -23.607  1.00  0.700          N  
ATOM   4420  CA  GLY B 270     -11.778  14.505 -23.119  1.00  0.700          C  
ATOM   4421  C   GLY B 270     -11.696  14.527 -21.607  1.00  0.720          C  
ATOM   4422  O   GLY B 270     -11.091  15.432 -21.024  1.00  0.780          O  
ATOM   4423  H   GLY B 270      -9.844  15.362 -22.907  1.00  0.840          H  
ATOM   4424 1HA  GLY B 270     -12.629  15.090 -23.454  1.00  0.840          H  
ATOM   4425 2HA  GLY B 270     -11.907  13.495 -23.484  1.00  0.840          H  
ATOM   4426  N   SER B 271     -12.401  13.635 -20.935  1.00  0.710          N  
ATOM   4427  CA  SER B 271     -12.306  13.639 -19.485  1.00  0.750          C  
ATOM   4428  C   SER B 271     -10.845  13.445 -19.133  1.00  0.730          C  
ATOM   4429  O   SER B 271     -10.265  12.430 -19.509  1.00  0.650          O  
ATOM   4430  CB  SER B 271     -13.128  12.499 -18.915  1.00  1.030          C  
ATOM   4431  OG  SER B 271     -12.873  12.318 -17.544  1.00  1.030          O  
ATOM   4432  H   SER B 271     -12.939  12.907 -21.413  1.00  0.850          H  
ATOM   4433  HA  SER B 271     -12.655  14.597 -19.095  1.00  0.900          H  
ATOM   4434 1HB  SER B 271     -14.190  12.707 -19.066  1.00  1.240          H  
ATOM   4435 2HB  SER B 271     -12.901  11.580 -19.454  1.00  1.240          H  
ATOM   4436  HG  SER B 271     -13.559  11.714 -17.230  1.00  1.240          H  
ATOM   4437  N   PHE B 272     -10.236  14.338 -18.354  1.00  0.830          N  
ATOM   4438  CA  PHE B 272      -8.808  14.156 -18.099  1.00  0.850          C  
ATOM   4439  C   PHE B 272      -8.539  12.810 -17.437  1.00  0.780          C  
ATOM   4440  O   PHE B 272      -7.564  12.128 -17.777  1.00  0.750          O  
ATOM   4441  CB  PHE B 272      -8.229  15.318 -17.279  1.00  1.180          C  
ATOM   4442  CG  PHE B 272      -8.051  16.649 -18.069  1.00  1.180          C  
ATOM   4443  CD1 PHE B 272      -7.514  16.683 -19.365  1.00  1.180          C  
ATOM   4444  CD2 PHE B 272      -8.430  17.867 -17.505  1.00  1.180          C  
ATOM   4445  CE1 PHE B 272      -7.378  17.868 -20.052  1.00  1.180          C  
ATOM   4446  CE2 PHE B 272      -8.282  19.059 -18.206  1.00  1.180          C  
ATOM   4447  CZ  PHE B 272      -7.757  19.059 -19.473  1.00  1.180          C  
ATOM   4448  H   PHE B 272     -10.729  15.158 -18.031  1.00  1.000          H  
ATOM   4449  HA  PHE B 272      -8.302  14.136 -19.059  1.00  1.020          H  
ATOM   4450 1HB  PHE B 272      -8.872  15.512 -16.424  1.00  1.420          H  
ATOM   4451 2HB  PHE B 272      -7.259  15.028 -16.895  1.00  1.420          H  
ATOM   4452  HD1 PHE B 272      -7.197  15.772 -19.855  1.00  1.420          H  
ATOM   4453  HD2 PHE B 272      -8.852  17.885 -16.500  1.00  1.420          H  
ATOM   4454  HE1 PHE B 272      -6.975  17.842 -21.060  1.00  1.420          H  
ATOM   4455  HE2 PHE B 272      -8.591  20.000 -17.749  1.00  1.420          H  
ATOM   4456  HZ  PHE B 272      -7.654  19.993 -20.014  1.00  1.420          H  
ATOM   4457  N   THR B 273      -9.409  12.409 -16.506  1.00  0.800          N  
ATOM   4458  CA  THR B 273      -9.241  11.122 -15.851  1.00  0.790          C  
ATOM   4459  C   THR B 273      -9.342  10.024 -16.903  1.00  0.700          C  
ATOM   4460  O   THR B 273      -8.529   9.097 -16.917  1.00  0.670          O  
ATOM   4461  CB  THR B 273     -10.298  10.891 -14.747  1.00  1.110          C  
ATOM   4462  OG1 THR B 273     -10.176  11.903 -13.730  1.00  1.110          O  
ATOM   4463  CG2 THR B 273     -10.058   9.528 -14.109  1.00  1.110          C  
ATOM   4464  H   THR B 273     -10.181  13.006 -16.251  1.00  0.960          H  
ATOM   4465  HA  THR B 273      -8.251  11.072 -15.409  1.00  0.950          H  
ATOM   4466  HB  THR B 273     -11.297  10.929 -15.178  1.00  1.330          H  
ATOM   4467  HG1 THR B 273     -10.939  11.860 -13.141  1.00  1.330          H  
ATOM   4468 1HG2 THR B 273     -10.792   9.362 -13.324  1.00  1.330          H  
ATOM   4469 2HG2 THR B 273     -10.150   8.750 -14.853  1.00  1.330          H  
ATOM   4470 3HG2 THR B 273      -9.058   9.503 -13.681  1.00  1.330          H  
ATOM   4471  N   GLY B 274     -10.348  10.123 -17.775  1.00  0.700          N  
ATOM   4472  CA  GLY B 274     -10.557   9.144 -18.836  1.00  0.680          C  
ATOM   4473  C   GLY B 274      -9.366   9.016 -19.798  1.00  0.650          C  
ATOM   4474  O   GLY B 274      -9.016   7.911 -20.239  1.00  0.640          O  
ATOM   4475  H   GLY B 274     -11.007  10.896 -17.680  1.00  0.840          H  
ATOM   4476 1HA  GLY B 274     -10.794   8.176 -18.415  1.00  0.820          H  
ATOM   4477 2HA  GLY B 274     -11.433   9.461 -19.397  1.00  0.820          H  
ATOM   4478  N   GLN B 275      -8.723  10.142 -20.099  1.00  0.690          N  
ATOM   4479  CA  GLN B 275      -7.579  10.152 -20.995  1.00  0.740          C  
ATOM   4480  C   GLN B 275      -6.447   9.352 -20.375  1.00  0.660          C  
ATOM   4481  O   GLN B 275      -5.810   8.525 -21.043  1.00  0.690          O  
ATOM   4482  CB  GLN B 275      -7.100  11.583 -21.213  1.00  1.020          C  
ATOM   4483  CG  GLN B 275      -8.047  12.445 -21.983  1.00  1.020          C  
ATOM   4484  CD  GLN B 275      -7.572  13.917 -22.080  1.00  1.020          C  
ATOM   4485  OE1 GLN B 275      -8.344  14.883 -22.074  1.00  1.020          O  
ATOM   4486  NE2 GLN B 275      -6.281  14.091 -22.191  1.00  1.020          N  
ATOM   4487  H   GLN B 275      -9.105  11.017 -19.729  1.00  0.830          H  
ATOM   4488  HA  GLN B 275      -7.859   9.695 -21.944  1.00  0.890          H  
ATOM   4489 1HB  GLN B 275      -6.912  12.060 -20.252  1.00  1.220          H  
ATOM   4490 2HB  GLN B 275      -6.159  11.548 -21.755  1.00  1.220          H  
ATOM   4491 1HG  GLN B 275      -8.121  12.006 -22.953  1.00  1.220          H  
ATOM   4492 2HG  GLN B 275      -9.014  12.434 -21.522  1.00  1.220          H  
ATOM   4493 1HE2 GLN B 275      -5.909  15.042 -22.296  1.00  1.220          H  
ATOM   4494 2HE2 GLN B 275      -5.666  13.309 -22.197  1.00  1.220          H  
ATOM   4495  N   ARG B 276      -6.242   9.569 -19.068  1.00  0.610          N  
ATOM   4496  CA  ARG B 276      -5.219   8.868 -18.306  1.00  0.610          C  
ATOM   4497  C   ARG B 276      -5.501   7.361 -18.284  1.00  0.540          C  
ATOM   4498  O   ARG B 276      -4.576   6.559 -18.449  1.00  0.550          O  
ATOM   4499  CB  ARG B 276      -5.128   9.434 -16.886  1.00  0.850          C  
ATOM   4500  CG  ARG B 276      -4.498  10.857 -16.791  1.00  0.850          C  
ATOM   4501  CD  ARG B 276      -4.152  11.267 -15.373  1.00  0.850          C  
ATOM   4502  NE  ARG B 276      -5.323  11.487 -14.509  1.00  0.850          N  
ATOM   4503  CZ  ARG B 276      -5.974  12.671 -14.333  1.00  0.850          C  
ATOM   4504  NH1 ARG B 276      -5.590  13.771 -14.954  1.00  0.850          N  
ATOM   4505  NH2 ARG B 276      -7.004  12.720 -13.503  1.00  0.850          N  
ATOM   4506  H   ARG B 276      -6.796  10.306 -18.616  1.00  0.730          H  
ATOM   4507  HA  ARG B 276      -4.259   9.033 -18.792  1.00  0.730          H  
ATOM   4508 1HB  ARG B 276      -6.118   9.494 -16.456  1.00  1.020          H  
ATOM   4509 2HB  ARG B 276      -4.545   8.759 -16.266  1.00  1.020          H  
ATOM   4510 1HG  ARG B 276      -3.582  10.880 -17.381  1.00  1.020          H  
ATOM   4511 2HG  ARG B 276      -5.195  11.586 -17.194  1.00  1.020          H  
ATOM   4512 1HD  ARG B 276      -3.561  10.498 -14.916  1.00  1.020          H  
ATOM   4513 2HD  ARG B 276      -3.565  12.180 -15.399  1.00  1.020          H  
ATOM   4514  HE  ARG B 276      -5.669  10.689 -13.994  1.00  1.020          H  
ATOM   4515 1HH1 ARG B 276      -4.798  13.762 -15.591  1.00  1.020          H  
ATOM   4516 2HH1 ARG B 276      -6.071  14.638 -14.773  1.00  1.020          H  
ATOM   4517 1HH2 ARG B 276      -7.294  11.886 -13.012  1.00  1.020          H  
ATOM   4518 2HH2 ARG B 276      -7.500  13.586 -13.353  1.00  1.020          H  
ATOM   4519  N   ILE B 277      -6.778   6.978 -18.140  1.00  0.530          N  
ATOM   4520  CA  ILE B 277      -7.174   5.571 -18.127  1.00  0.520          C  
ATOM   4521  C   ILE B 277      -6.863   4.887 -19.444  1.00  0.480          C  
ATOM   4522  O   ILE B 277      -6.250   3.819 -19.479  1.00  0.460          O  
ATOM   4523  CB  ILE B 277      -8.679   5.412 -17.823  1.00  0.730          C  
ATOM   4524  CG1 ILE B 277      -8.944   5.862 -16.403  1.00  0.730          C  
ATOM   4525  CG2 ILE B 277      -9.155   3.946 -18.059  1.00  0.730          C  
ATOM   4526  CD1 ILE B 277     -10.408   6.058 -16.072  1.00  0.730          C  
ATOM   4527  H   ILE B 277      -7.481   7.712 -17.973  1.00  0.640          H  
ATOM   4528  HA  ILE B 277      -6.613   5.070 -17.334  1.00  0.620          H  
ATOM   4529  HB  ILE B 277      -9.241   6.074 -18.482  1.00  0.880          H  
ATOM   4530 1HG1 ILE B 277      -8.517   5.128 -15.737  1.00  0.880          H  
ATOM   4531 2HG1 ILE B 277      -8.432   6.793 -16.233  1.00  0.880          H  
ATOM   4532 1HG2 ILE B 277     -10.210   3.848 -17.864  1.00  0.880          H  
ATOM   4533 2HG2 ILE B 277      -8.978   3.655 -19.082  1.00  0.880          H  
ATOM   4534 3HG2 ILE B 277      -8.612   3.281 -17.406  1.00  0.880          H  
ATOM   4535 1HD1 ILE B 277     -10.495   6.387 -15.042  1.00  0.880          H  
ATOM   4536 2HD1 ILE B 277     -10.822   6.808 -16.712  1.00  0.880          H  
ATOM   4537 3HD1 ILE B 277     -10.958   5.139 -16.198  1.00  0.880          H  
ATOM   4538  N   ALA B 278      -7.284   5.478 -20.563  1.00  0.480          N  
ATOM   4539  CA  ALA B 278      -7.008   4.801 -21.821  1.00  0.490          C  
ATOM   4540  C   ALA B 278      -5.502   4.661 -22.033  1.00  0.440          C  
ATOM   4541  O   ALA B 278      -5.016   3.600 -22.454  1.00  0.440          O  
ATOM   4542  CB  ALA B 278      -7.626   5.550 -22.987  1.00  0.680          C  
ATOM   4543  H   ALA B 278      -7.793   6.371 -20.520  1.00  0.580          H  
ATOM   4544  HA  ALA B 278      -7.444   3.807 -21.767  1.00  0.590          H  
ATOM   4545 1HB  ALA B 278      -7.439   5.026 -23.902  1.00  0.820          H  
ATOM   4546 2HB  ALA B 278      -8.669   5.638 -22.863  1.00  0.820          H  
ATOM   4547 3HB  ALA B 278      -7.186   6.549 -23.043  1.00  0.820          H  
ATOM   4548  N   THR B 279      -4.760   5.725 -21.682  1.00  0.420          N  
ATOM   4549  CA  THR B 279      -3.322   5.807 -21.877  1.00  0.410          C  
ATOM   4550  C   THR B 279      -2.582   4.728 -21.101  1.00  0.400          C  
ATOM   4551  O   THR B 279      -1.703   4.055 -21.656  1.00  0.420          O  
ATOM   4552  CB  THR B 279      -2.811   7.207 -21.421  1.00  0.580          C  
ATOM   4553  OG1 THR B 279      -3.431   8.233 -22.211  1.00  0.580          O  
ATOM   4554  CG2 THR B 279      -1.302   7.328 -21.584  1.00  0.580          C  
ATOM   4555  H   THR B 279      -5.225   6.561 -21.325  1.00  0.500          H  
ATOM   4556  HA  THR B 279      -3.107   5.683 -22.934  1.00  0.490          H  
ATOM   4557  HB  THR B 279      -3.066   7.357 -20.377  1.00  0.690          H  
ATOM   4558  HG1 THR B 279      -4.379   8.298 -21.971  1.00  0.690          H  
ATOM   4559 1HG2 THR B 279      -0.987   8.307 -21.259  1.00  0.690          H  
ATOM   4560 2HG2 THR B 279      -0.799   6.574 -20.987  1.00  0.690          H  
ATOM   4561 3HG2 THR B 279      -1.047   7.202 -22.616  1.00  0.690          H  
ATOM   4562  N   ILE B 280      -2.924   4.556 -19.827  1.00  0.410          N  
ATOM   4563  CA  ILE B 280      -2.226   3.605 -18.979  1.00  0.410          C  
ATOM   4564  C   ILE B 280      -2.513   2.157 -19.316  1.00  0.400          C  
ATOM   4565  O   ILE B 280      -1.612   1.312 -19.245  1.00  0.400          O  
ATOM   4566  CB  ILE B 280      -2.524   3.887 -17.492  1.00  0.570          C  
ATOM   4567  CG1 ILE B 280      -1.551   3.166 -16.550  1.00  0.570          C  
ATOM   4568  CG2 ILE B 280      -3.901   3.521 -17.092  1.00  0.570          C  
ATOM   4569  CD1 ILE B 280      -0.122   3.603 -16.641  1.00  0.570          C  
ATOM   4570  H   ILE B 280      -3.647   5.165 -19.422  1.00  0.490          H  
ATOM   4571  HA  ILE B 280      -1.167   3.770 -19.154  1.00  0.490          H  
ATOM   4572  HB  ILE B 280      -2.451   4.900 -17.355  1.00  0.690          H  
ATOM   4573 1HG1 ILE B 280      -1.883   3.347 -15.531  1.00  0.690          H  
ATOM   4574 2HG1 ILE B 280      -1.593   2.091 -16.739  1.00  0.690          H  
ATOM   4575 1HG2 ILE B 280      -4.067   3.794 -16.053  1.00  0.690          H  
ATOM   4576 2HG2 ILE B 280      -4.593   4.041 -17.709  1.00  0.690          H  
ATOM   4577 3HG2 ILE B 280      -4.025   2.486 -17.200  1.00  0.690          H  
ATOM   4578 1HD1 ILE B 280       0.430   3.058 -15.931  1.00  0.690          H  
ATOM   4579 2HD1 ILE B 280       0.291   3.411 -17.622  1.00  0.690          H  
ATOM   4580 3HD1 ILE B 280      -0.039   4.647 -16.419  1.00  0.690          H  
ATOM   4581  N   ILE B 281      -3.763   1.851 -19.673  1.00  0.400          N  
ATOM   4582  CA  ILE B 281      -4.086   0.477 -19.971  1.00  0.420          C  
ATOM   4583  C   ILE B 281      -3.314   0.076 -21.200  1.00  0.430          C  
ATOM   4584  O   ILE B 281      -2.642  -0.963 -21.216  1.00  0.460          O  
ATOM   4585  CB  ILE B 281      -5.577   0.324 -20.275  1.00  0.580          C  
ATOM   4586  CG1 ILE B 281      -6.376   0.596 -19.052  1.00  0.580          C  
ATOM   4587  CG2 ILE B 281      -5.848  -1.086 -20.754  1.00  0.580          C  
ATOM   4588  CD1 ILE B 281      -7.826   0.785 -19.257  1.00  0.580          C  
ATOM   4589  H   ILE B 281      -4.493   2.574 -19.697  1.00  0.480          H  
ATOM   4590  HA  ILE B 281      -3.800  -0.156 -19.138  1.00  0.500          H  
ATOM   4591  HB  ILE B 281      -5.860   1.048 -21.012  1.00  0.700          H  
ATOM   4592 1HG1 ILE B 281      -6.247  -0.226 -18.388  1.00  0.700          H  
ATOM   4593 2HG1 ILE B 281      -5.998   1.497 -18.594  1.00  0.700          H  
ATOM   4594 1HG2 ILE B 281      -6.878  -1.172 -20.947  1.00  0.700          H  
ATOM   4595 2HG2 ILE B 281      -5.298  -1.304 -21.667  1.00  0.700          H  
ATOM   4596 3HG2 ILE B 281      -5.560  -1.801 -19.981  1.00  0.700          H  
ATOM   4597 1HD1 ILE B 281      -8.282   0.982 -18.291  1.00  0.700          H  
ATOM   4598 2HD1 ILE B 281      -7.989   1.636 -19.917  1.00  0.700          H  
ATOM   4599 3HD1 ILE B 281      -8.281  -0.097 -19.688  1.00  0.700          H  
ATOM   4600  N   ALA B 282      -3.394   0.915 -22.221  1.00  0.430          N  
ATOM   4601  CA  ALA B 282      -2.741   0.654 -23.469  1.00  0.470          C  
ATOM   4602  C   ALA B 282      -1.228   0.510 -23.349  1.00  0.430          C  
ATOM   4603  O   ALA B 282      -0.642  -0.375 -23.985  1.00  0.450          O  
ATOM   4604  CB  ALA B 282      -3.065   1.758 -24.389  1.00  0.640          C  
ATOM   4605  H   ALA B 282      -3.970   1.762 -22.136  1.00  0.520          H  
ATOM   4606  HA  ALA B 282      -3.144  -0.279 -23.865  1.00  0.560          H  
ATOM   4607 1HB  ALA B 282      -2.636   1.523 -25.294  1.00  0.770          H  
ATOM   4608 2HB  ALA B 282      -4.137   1.842 -24.483  1.00  0.770          H  
ATOM   4609 3HB  ALA B 282      -2.660   2.689 -23.994  1.00  0.770          H  
ATOM   4610  N   LYS B 283      -0.577   1.359 -22.524  1.00  0.420          N  
ATOM   4611  CA  LYS B 283       0.861   1.217 -22.367  1.00  0.420          C  
ATOM   4612  C   LYS B 283       1.212  -0.117 -21.788  1.00  0.420          C  
ATOM   4613  O   LYS B 283       2.143  -0.752 -22.260  1.00  0.440          O  
ATOM   4614  CB  LYS B 283       1.469   2.293 -21.480  1.00  0.590          C  
ATOM   4615  CG  LYS B 283       1.565   3.630 -22.096  1.00  0.590          C  
ATOM   4616  CD  LYS B 283       2.136   4.623 -21.119  1.00  0.590          C  
ATOM   4617  CE  LYS B 283       2.298   5.923 -21.768  1.00  0.590          C  
ATOM   4618  NZ  LYS B 283       2.729   6.956 -20.888  1.00  0.590          N  
ATOM   4619  H   LYS B 283      -1.071   2.120 -22.046  1.00  0.500          H  
ATOM   4620  HA  LYS B 283       1.323   1.282 -23.349  1.00  0.500          H  
ATOM   4621 1HB  LYS B 283       0.863   2.389 -20.573  1.00  0.710          H  
ATOM   4622 2HB  LYS B 283       2.471   1.987 -21.175  1.00  0.710          H  
ATOM   4623 1HG  LYS B 283       2.221   3.574 -22.963  1.00  0.710          H  
ATOM   4624 2HG  LYS B 283       0.595   3.956 -22.434  1.00  0.710          H  
ATOM   4625 1HD  LYS B 283       1.475   4.727 -20.254  1.00  0.710          H  
ATOM   4626 2HD  LYS B 283       3.115   4.287 -20.792  1.00  0.710          H  
ATOM   4627 1HE  LYS B 283       3.037   5.824 -22.549  1.00  0.710          H  
ATOM   4628 2HE  LYS B 283       1.354   6.215 -22.201  1.00  0.710          H  
ATOM   4629 1HZ  LYS B 283       2.789   7.792 -21.489  1.00  0.710          H  
ATOM   4630 2HZ  LYS B 283       2.041   7.092 -20.172  1.00  0.710          H  
ATOM   4631 3HZ  LYS B 283       3.624   6.741 -20.466  1.00  0.710          H  
ATOM   4632  N   SER B 284       0.472  -0.573 -20.780  1.00  0.410          N  
ATOM   4633  CA  SER B 284       0.794  -1.866 -20.206  1.00  0.430          C  
ATOM   4634  C   SER B 284       0.634  -2.970 -21.261  1.00  0.450          C  
ATOM   4635  O   SER B 284       1.529  -3.801 -21.463  1.00  0.490          O  
ATOM   4636  CB  SER B 284      -0.052  -2.125 -18.987  1.00  0.590          C  
ATOM   4637  OG  SER B 284       0.282  -3.350 -18.407  1.00  0.590          O  
ATOM   4638  H   SER B 284      -0.281   0.005 -20.380  1.00  0.490          H  
ATOM   4639  HA  SER B 284       1.834  -1.846 -19.886  1.00  0.520          H  
ATOM   4640 1HB  SER B 284       0.095  -1.321 -18.265  1.00  0.710          H  
ATOM   4641 2HB  SER B 284      -1.107  -2.120 -19.269  1.00  0.710          H  
ATOM   4642  HG  SER B 284      -0.174  -3.367 -17.567  1.00  0.710          H  
ATOM   4643  N   TRP B 285      -0.464  -2.944 -22.026  1.00  0.460          N  
ATOM   4644  CA  TRP B 285      -0.687  -3.975 -23.050  1.00  0.490          C  
ATOM   4645  C   TRP B 285       0.492  -4.127 -24.007  1.00  0.490          C  
ATOM   4646  O   TRP B 285       1.017  -5.236 -24.219  1.00  0.540          O  
ATOM   4647  CB  TRP B 285      -1.974  -3.656 -23.840  1.00  0.670          C  
ATOM   4648  CG  TRP B 285      -3.214  -4.231 -23.217  1.00  0.670          C  
ATOM   4649  CD1 TRP B 285      -3.787  -3.887 -22.031  1.00  0.670          C  
ATOM   4650  CD2 TRP B 285      -4.048  -5.285 -23.764  1.00  0.670          C  
ATOM   4651  NE1 TRP B 285      -4.885  -4.665 -21.795  1.00  0.670          N  
ATOM   4652  CE2 TRP B 285      -5.062  -5.518 -22.840  1.00  0.670          C  
ATOM   4653  CE3 TRP B 285      -4.007  -6.049 -24.939  1.00  0.670          C  
ATOM   4654  CZ2 TRP B 285      -6.019  -6.475 -23.038  1.00  0.670          C  
ATOM   4655  CZ3 TRP B 285      -4.985  -7.004 -25.130  1.00  0.670          C  
ATOM   4656  CH2 TRP B 285      -5.964  -7.203 -24.196  1.00  0.670          C  
ATOM   4657  H   TRP B 285      -1.172  -2.222 -21.853  1.00  0.550          H  
ATOM   4658  HA  TRP B 285      -0.830  -4.922 -22.561  1.00  0.590          H  
ATOM   4659 1HB  TRP B 285      -2.100  -2.576 -23.899  1.00  0.810          H  
ATOM   4660 2HB  TRP B 285      -1.880  -4.024 -24.857  1.00  0.810          H  
ATOM   4661  HD1 TRP B 285      -3.416  -3.138 -21.350  1.00  0.810          H  
ATOM   4662  HE1 TRP B 285      -5.476  -4.642 -20.972  1.00  0.810          H  
ATOM   4663  HE3 TRP B 285      -3.225  -5.899 -25.683  1.00  0.810          H  
ATOM   4664  HZ2 TRP B 285      -6.811  -6.664 -22.305  1.00  0.810          H  
ATOM   4665  HZ3 TRP B 285      -4.956  -7.595 -26.039  1.00  0.810          H  
ATOM   4666  HH2 TRP B 285      -6.720  -7.955 -24.360  1.00  0.810          H  
ATOM   4667  N   CYS B 286       0.973  -3.002 -24.517  1.00  0.450          N  
ATOM   4668  CA  CYS B 286       2.047  -2.976 -25.499  1.00  0.450          C  
ATOM   4669  C   CYS B 286       3.438  -2.963 -24.865  1.00  0.470          C  
ATOM   4670  O   CYS B 286       4.450  -2.783 -25.550  1.00  0.530          O  
ATOM   4671  CB  CYS B 286       1.850  -1.775 -26.423  1.00  0.630          C  
ATOM   4672  SG  CYS B 286       0.315  -1.907 -27.406  1.00  0.630          S  
ATOM   4673  H   CYS B 286       0.515  -2.120 -24.263  1.00  0.540          H  
ATOM   4674  HA  CYS B 286       1.963  -3.883 -26.106  1.00  0.540          H  
ATOM   4675 1HB  CYS B 286       1.786  -0.868 -25.817  1.00  0.760          H  
ATOM   4676 2HB  CYS B 286       2.696  -1.662 -27.094  1.00  0.760          H  
ATOM   4677  N   LEU B 287       3.511  -3.124 -23.542  1.00  0.470          N  
ATOM   4678  CA  LEU B 287       4.778  -3.154 -22.833  1.00  0.540          C  
ATOM   4679  C   LEU B 287       5.048  -4.587 -22.352  1.00  0.600          C  
ATOM   4680  O   LEU B 287       6.172  -5.086 -22.456  1.00  0.760          O  
ATOM   4681  CB  LEU B 287       4.729  -2.148 -21.677  1.00  0.730          C  
ATOM   4682  CG  LEU B 287       5.972  -1.902 -20.832  1.00  0.730          C  
ATOM   4683  CD1 LEU B 287       7.094  -1.303 -21.709  1.00  0.730          C  
ATOM   4684  CD2 LEU B 287       5.582  -0.951 -19.706  1.00  0.730          C  
ATOM   4685  H   LEU B 287       2.657  -3.244 -22.996  1.00  0.560          H  
ATOM   4686  HA  LEU B 287       5.562  -2.869 -23.527  1.00  0.650          H  
ATOM   4687 1HB  LEU B 287       4.473  -1.187 -22.103  1.00  0.870          H  
ATOM   4688 2HB  LEU B 287       3.926  -2.445 -21.008  1.00  0.870          H  
ATOM   4689  HG  LEU B 287       6.336  -2.836 -20.407  1.00  0.870          H  
ATOM   4690 1HD1 LEU B 287       7.964  -1.116 -21.104  1.00  0.870          H  
ATOM   4691 2HD1 LEU B 287       7.363  -1.995 -22.499  1.00  0.870          H  
ATOM   4692 3HD1 LEU B 287       6.755  -0.367 -22.148  1.00  0.870          H  
ATOM   4693 1HD2 LEU B 287       6.447  -0.757 -19.085  1.00  0.870          H  
ATOM   4694 2HD2 LEU B 287       5.216  -0.018 -20.129  1.00  0.870          H  
ATOM   4695 3HD2 LEU B 287       4.797  -1.404 -19.103  1.00  0.870          H  
ATOM   4696  N   LEU B 288       4.008  -5.258 -21.815  1.00  0.590          N  
ATOM   4697  CA  LEU B 288       4.150  -6.642 -21.347  1.00  0.670          C  
ATOM   4698  C   LEU B 288       4.446  -7.477 -22.585  1.00  0.770          C  
ATOM   4699  O   LEU B 288       5.336  -8.328 -22.562  1.00  1.040          O  
ATOM   4700  CB  LEU B 288       2.895  -7.159 -20.610  1.00  0.910          C  
ATOM   4701  CG  LEU B 288       2.962  -8.589 -19.811  1.00  0.910          C  
ATOM   4702  CD1 LEU B 288       2.820  -9.779 -20.788  1.00  0.910          C  
ATOM   4703  CD2 LEU B 288       4.258  -8.706 -19.007  1.00  0.910          C  
ATOM   4704  H   LEU B 288       3.112  -4.779 -21.717  1.00  0.710          H  
ATOM   4705  HA  LEU B 288       5.002  -6.691 -20.681  1.00  0.800          H  
ATOM   4706 1HB  LEU B 288       2.580  -6.397 -19.896  1.00  1.090          H  
ATOM   4707 2HB  LEU B 288       2.113  -7.259 -21.358  1.00  1.090          H  
ATOM   4708  HG  LEU B 288       2.131  -8.629 -19.116  1.00  1.090          H  
ATOM   4709 1HD1 LEU B 288       2.825 -10.710 -20.249  1.00  1.090          H  
ATOM   4710 2HD1 LEU B 288       1.909  -9.690 -21.301  1.00  1.090          H  
ATOM   4711 3HD1 LEU B 288       3.624  -9.803 -21.500  1.00  1.090          H  
ATOM   4712 1HD2 LEU B 288       4.275  -9.636 -18.453  1.00  1.090          H  
ATOM   4713 2HD2 LEU B 288       5.109  -8.691 -19.679  1.00  1.090          H  
ATOM   4714 3HD2 LEU B 288       4.319  -7.879 -18.307  1.00  1.090          H  
ATOM   4715  N   TYR B 289       3.671  -7.261 -23.663  1.00  0.690          N  
ATOM   4716  CA  TYR B 289       3.913  -7.909 -24.946  1.00  0.860          C  
ATOM   4717  C   TYR B 289       4.575  -6.906 -25.907  1.00  1.390          C  
ATOM   4718  O   TYR B 289       3.875  -6.367 -26.763  1.00  2.140          O  
ATOM   4719  CB  TYR B 289       2.604  -8.390 -25.593  1.00  1.140          C  
ATOM   4720  CG  TYR B 289       1.903  -9.494 -24.885  1.00  1.140          C  
ATOM   4721  CD1 TYR B 289       0.922  -9.226 -23.955  1.00  1.140          C  
ATOM   4722  CD2 TYR B 289       2.242 -10.798 -25.186  1.00  1.140          C  
ATOM   4723  CE1 TYR B 289       0.299 -10.271 -23.321  1.00  1.140          C  
ATOM   4724  CE2 TYR B 289       1.614 -11.835 -24.553  1.00  1.140          C  
ATOM   4725  CZ  TYR B 289       0.655 -11.578 -23.618  1.00  1.140          C  
ATOM   4726  OH  TYR B 289       0.039 -12.622 -22.974  1.00  1.140          O  
ATOM   4727  H   TYR B 289       2.893  -6.594 -23.622  1.00  0.830          H  
ATOM   4728  HA  TYR B 289       4.564  -8.764 -24.795  1.00  1.030          H  
ATOM   4729 1HB  TYR B 289       1.912  -7.545 -25.663  1.00  1.360          H  
ATOM   4730 2HB  TYR B 289       2.805  -8.721 -26.611  1.00  1.360          H  
ATOM   4731  HD1 TYR B 289       0.653  -8.194 -23.722  1.00  1.360          H  
ATOM   4732  HD2 TYR B 289       3.014 -11.003 -25.926  1.00  1.360          H  
ATOM   4733  HE1 TYR B 289      -0.463 -10.077 -22.582  1.00  1.360          H  
ATOM   4734  HE2 TYR B 289       1.886 -12.864 -24.784  1.00  1.360          H  
ATOM   4735  HH  TYR B 289      -0.381 -12.289 -22.155  1.00  1.360          H  
ATOM   4736  N   PRO B 290       5.912  -6.658 -25.865  1.00  1.570          N  
ATOM   4737  CA  PRO B 290       6.605  -5.595 -26.589  1.00  1.920          C  
ATOM   4738  C   PRO B 290       6.814  -5.906 -28.068  1.00  1.520          C  
ATOM   4739  O   PRO B 290       7.936  -5.907 -28.570  1.00  2.100          O  
ATOM   4740  CB  PRO B 290       7.950  -5.542 -25.867  1.00  2.880          C  
ATOM   4741  CG  PRO B 290       8.196  -6.973 -25.471  1.00  2.880          C  
ATOM   4742  CD  PRO B 290       6.830  -7.495 -25.075  1.00  2.880          C  
ATOM   4743  HA  PRO B 290       6.050  -4.650 -26.463  1.00  2.300          H  
ATOM   4744 1HB  PRO B 290       8.728  -5.122 -26.520  1.00  3.460          H  
ATOM   4745 2HB  PRO B 290       7.866  -4.874 -24.991  1.00  3.460          H  
ATOM   4746 1HG  PRO B 290       8.638  -7.525 -26.314  1.00  3.460          H  
ATOM   4747 2HG  PRO B 290       8.921  -7.019 -24.645  1.00  3.460          H  
ATOM   4748 1HD  PRO B 290       6.732  -8.564 -25.299  1.00  3.460          H  
ATOM   4749 2HD  PRO B 290       6.740  -7.267 -24.029  1.00  3.460          H  
ATOM   4750  N   SER B 291       5.717  -6.174 -28.737  1.00  1.250          N  
ATOM   4751  CA  SER B 291       5.606  -6.437 -30.149  1.00  1.330          C  
ATOM   4752  C   SER B 291       4.278  -5.819 -30.494  1.00  1.190          C  
ATOM   4753  O   SER B 291       3.294  -6.498 -30.770  1.00  1.630          O  
ATOM   4754  CB  SER B 291       5.627  -7.920 -30.441  1.00  1.830          C  
ATOM   4755  OG  SER B 291       5.703  -8.154 -31.822  1.00  1.830          O  
ATOM   4756  H   SER B 291       4.854  -6.157 -28.208  1.00  1.500          H  
ATOM   4757  HA  SER B 291       6.400  -5.931 -30.695  1.00  1.600          H  
ATOM   4758 1HB  SER B 291       6.485  -8.374 -29.943  1.00  2.200          H  
ATOM   4759 2HB  SER B 291       4.728  -8.385 -30.036  1.00  2.200          H  
ATOM   4760  HG  SER B 291       5.668  -9.106 -31.928  1.00  2.200          H  
ATOM   4761  N   CYS B 292       4.261  -4.508 -30.385  1.00  0.980          N  
ATOM   4762  CA  CYS B 292       3.082  -3.684 -30.513  1.00  0.850          C  
ATOM   4763  C   CYS B 292       3.420  -2.248 -30.762  1.00  0.910          C  
ATOM   4764  O   CYS B 292       4.235  -1.646 -30.057  1.00  1.180          O  
ATOM   4765  CB  CYS B 292       2.220  -3.722 -29.257  1.00  1.240          C  
ATOM   4766  SG  CYS B 292       0.777  -2.572 -29.365  1.00  1.240          S  
ATOM   4767  H   CYS B 292       5.136  -4.043 -30.182  1.00  1.180          H  
ATOM   4768  HA  CYS B 292       2.498  -4.057 -31.350  1.00  1.020          H  
ATOM   4769 1HB  CYS B 292       1.836  -4.733 -29.111  1.00  1.490          H  
ATOM   4770 2HB  CYS B 292       2.828  -3.483 -28.404  1.00  1.490          H  
ATOM   4771  N   GLU B 293       2.763  -1.687 -31.749  1.00  0.870          N  
ATOM   4772  CA  GLU B 293       2.928  -0.286 -32.036  1.00  1.020          C  
ATOM   4773  C   GLU B 293       1.688   0.452 -31.546  1.00  0.840          C  
ATOM   4774  O   GLU B 293       0.622   0.389 -32.170  1.00  0.890          O  
ATOM   4775  CB  GLU B 293       3.180  -0.058 -33.520  1.00  1.370          C  
ATOM   4776  CG  GLU B 293       4.424  -0.748 -34.050  1.00  1.370          C  
ATOM   4777  CD  GLU B 293       4.713  -0.456 -35.492  1.00  1.370          C  
ATOM   4778  OE1 GLU B 293       4.022   0.352 -36.093  1.00  1.370          O  
ATOM   4779  OE2 GLU B 293       5.645  -1.037 -36.006  1.00  1.370          O  
ATOM   4780  H   GLU B 293       2.133  -2.281 -32.299  1.00  1.040          H  
ATOM   4781  HA  GLU B 293       3.788   0.090 -31.484  1.00  1.220          H  
ATOM   4782 1HB  GLU B 293       2.316  -0.345 -34.105  1.00  1.640          H  
ATOM   4783 2HB  GLU B 293       3.351   0.976 -33.667  1.00  1.640          H  
ATOM   4784 1HG  GLU B 293       5.278  -0.436 -33.447  1.00  1.640          H  
ATOM   4785 2HG  GLU B 293       4.299  -1.824 -33.931  1.00  1.640          H  
ATOM   4786  N   LEU B 294       1.831   1.127 -30.412  1.00  0.760          N  
ATOM   4787  CA  LEU B 294       0.730   1.836 -29.773  1.00  0.660          C  
ATOM   4788  C   LEU B 294       0.583   3.276 -30.259  1.00  0.660          C  
ATOM   4789  O   LEU B 294       1.370   4.145 -29.889  1.00  0.720          O  
ATOM   4790  CB  LEU B 294       0.972   1.850 -28.271  1.00  0.960          C  
ATOM   4791  CG  LEU B 294      -0.046   2.546 -27.429  1.00  0.960          C  
ATOM   4792  CD1 LEU B 294      -1.336   1.902 -27.624  1.00  0.960          C  
ATOM   4793  CD2 LEU B 294       0.371   2.434 -25.956  1.00  0.960          C  
ATOM   4794  H   LEU B 294       2.732   1.095 -29.946  1.00  0.910          H  
ATOM   4795  HA  LEU B 294      -0.175   1.288 -30.016  1.00  0.790          H  
ATOM   4796 1HB  LEU B 294       1.075   0.833 -27.929  1.00  1.160          H  
ATOM   4797 2HB  LEU B 294       1.908   2.362 -28.113  1.00  1.160          H  
ATOM   4798  HG  LEU B 294      -0.132   3.594 -27.720  1.00  1.160          H  
ATOM   4799 1HD1 LEU B 294      -2.037   2.378 -27.046  1.00  1.160          H  
ATOM   4800 2HD1 LEU B 294      -1.655   1.968 -28.639  1.00  1.160          H  
ATOM   4801 3HD1 LEU B 294      -1.257   0.869 -27.320  1.00  1.160          H  
ATOM   4802 1HD2 LEU B 294      -0.367   2.911 -25.319  1.00  1.160          H  
ATOM   4803 2HD2 LEU B 294       0.449   1.381 -25.683  1.00  1.160          H  
ATOM   4804 3HD2 LEU B 294       1.331   2.921 -25.811  1.00  1.160          H  
ATOM   4805  N   TYR B 295      -0.470   3.543 -31.011  1.00  0.680          N  
ATOM   4806  CA  TYR B 295      -0.661   4.842 -31.639  1.00  0.720          C  
ATOM   4807  C   TYR B 295      -1.465   5.819 -30.792  1.00  0.700          C  
ATOM   4808  O   TYR B 295      -2.437   5.458 -30.121  1.00  0.630          O  
ATOM   4809  CB  TYR B 295      -1.302   4.642 -33.008  1.00  0.990          C  
ATOM   4810  CG  TYR B 295      -0.386   3.914 -34.047  1.00  0.990          C  
ATOM   4811  CD1 TYR B 295       0.967   3.598 -33.795  1.00  0.990          C  
ATOM   4812  CD2 TYR B 295      -0.909   3.593 -35.261  1.00  0.990          C  
ATOM   4813  CE1 TYR B 295       1.707   2.967 -34.750  1.00  0.990          C  
ATOM   4814  CE2 TYR B 295      -0.154   2.953 -36.213  1.00  0.990          C  
ATOM   4815  CZ  TYR B 295       1.153   2.630 -35.956  1.00  0.990          C  
ATOM   4816  OH  TYR B 295       1.914   1.978 -36.919  1.00  0.990          O  
ATOM   4817  H   TYR B 295      -1.132   2.785 -31.189  1.00  0.820          H  
ATOM   4818  HA  TYR B 295       0.313   5.304 -31.775  1.00  0.860          H  
ATOM   4819 1HB  TYR B 295      -2.199   4.039 -32.878  1.00  1.190          H  
ATOM   4820 2HB  TYR B 295      -1.619   5.606 -33.420  1.00  1.190          H  
ATOM   4821  HD1 TYR B 295       1.449   3.837 -32.864  1.00  1.190          H  
ATOM   4822  HD2 TYR B 295      -1.925   3.857 -35.463  1.00  1.190          H  
ATOM   4823  HE1 TYR B 295       2.735   2.735 -34.559  1.00  1.190          H  
ATOM   4824  HE2 TYR B 295      -0.594   2.699 -37.175  1.00  1.190          H  
ATOM   4825  HH  TYR B 295       2.683   1.517 -36.499  1.00  1.190          H  
ATOM   4826  N   ALA B 296      -1.058   7.085 -30.874  1.00  0.850          N  
ATOM   4827  CA  ALA B 296      -1.659   8.205 -30.160  1.00  0.910          C  
ATOM   4828  C   ALA B 296      -2.826   8.844 -30.901  1.00  0.810          C  
ATOM   4829  O   ALA B 296      -2.633   9.512 -31.919  1.00  0.930          O  
ATOM   4830  CB  ALA B 296      -0.600   9.263 -29.937  1.00  1.250          C  
ATOM   4831  H   ALA B 296      -0.267   7.272 -31.476  1.00  1.020          H  
ATOM   4832  HA  ALA B 296      -2.034   7.832 -29.207  1.00  1.090          H  
ATOM   4833 1HB  ALA B 296      -1.023  10.071 -29.394  1.00  1.500          H  
ATOM   4834 2HB  ALA B 296       0.232   8.848 -29.392  1.00  1.500          H  
ATOM   4835 3HB  ALA B 296      -0.249   9.633 -30.886  1.00  1.500          H  
ATOM   4836  N   LEU B 297      -4.034   8.679 -30.379  1.00  0.720          N  
ATOM   4837  CA  LEU B 297      -5.210   9.208 -31.047  1.00  0.790          C  
ATOM   4838  C   LEU B 297      -5.757  10.484 -30.404  1.00  0.640          C  
ATOM   4839  O   LEU B 297      -6.331  10.475 -29.309  1.00  0.640          O  
ATOM   4840  CB  LEU B 297      -6.308   8.141 -31.088  1.00  1.080          C  
ATOM   4841  CG  LEU B 297      -6.278   7.083 -32.226  1.00  1.080          C  
ATOM   4842  CD1 LEU B 297      -4.990   6.245 -32.162  1.00  1.080          C  
ATOM   4843  CD2 LEU B 297      -7.516   6.182 -32.061  1.00  1.080          C  
ATOM   4844  H   LEU B 297      -4.152   8.107 -29.535  1.00  0.860          H  
ATOM   4845  HA  LEU B 297      -4.936   9.447 -32.074  1.00  0.950          H  
ATOM   4846 1HB  LEU B 297      -6.259   7.588 -30.171  1.00  1.290          H  
ATOM   4847 2HB  LEU B 297      -7.241   8.638 -31.114  1.00  1.290          H  
ATOM   4848  HG  LEU B 297      -6.313   7.577 -33.197  1.00  1.290          H  
ATOM   4849 1HD1 LEU B 297      -5.012   5.520 -32.948  1.00  1.290          H  
ATOM   4850 2HD1 LEU B 297      -4.123   6.868 -32.299  1.00  1.290          H  
ATOM   4851 3HD1 LEU B 297      -4.926   5.745 -31.203  1.00  1.290          H  
ATOM   4852 1HD2 LEU B 297      -7.534   5.434 -32.853  1.00  1.290          H  
ATOM   4853 2HD2 LEU B 297      -7.474   5.684 -31.088  1.00  1.290          H  
ATOM   4854 3HD2 LEU B 297      -8.417   6.785 -32.122  1.00  1.290          H  
ATOM   4855  N   ASN B 298      -5.573  11.597 -31.107  1.00  0.660          N  
ATOM   4856  CA  ASN B 298      -6.024  12.906 -30.640  1.00  0.670          C  
ATOM   4857  C   ASN B 298      -7.497  13.046 -30.986  1.00  0.680          C  
ATOM   4858  O   ASN B 298      -7.865  13.069 -32.162  1.00  0.670          O  
ATOM   4859  CB  ASN B 298      -5.185  14.044 -31.209  1.00  0.930          C  
ATOM   4860  CG  ASN B 298      -5.572  15.464 -30.676  1.00  0.930          C  
ATOM   4861  OD1 ASN B 298      -6.752  15.874 -30.581  1.00  0.930          O  
ATOM   4862  ND2 ASN B 298      -4.550  16.219 -30.315  1.00  0.930          N  
ATOM   4863  H   ASN B 298      -5.084  11.527 -31.990  1.00  0.790          H  
ATOM   4864  HA  ASN B 298      -5.938  12.938 -29.553  1.00  0.800          H  
ATOM   4865 1HB  ASN B 298      -4.137  13.860 -30.965  1.00  1.120          H  
ATOM   4866 2HB  ASN B 298      -5.267  14.046 -32.289  1.00  1.120          H  
ATOM   4867 1HD2 ASN B 298      -4.708  17.140 -29.954  1.00  1.120          H  
ATOM   4868 2HD2 ASN B 298      -3.614  15.870 -30.392  1.00  1.120          H  
ATOM   4869  N   SER B 299      -8.323  13.114 -29.959  1.00  0.770          N  
ATOM   4870  CA  SER B 299      -9.777  13.115 -30.055  1.00  0.870          C  
ATOM   4871  C   SER B 299     -10.342  14.266 -30.851  1.00  0.900          C  
ATOM   4872  O   SER B 299     -11.474  14.201 -31.299  1.00  0.980          O  
ATOM   4873  CB  SER B 299     -10.400  13.219 -28.711  1.00  1.180          C  
ATOM   4874  OG  SER B 299     -10.163  14.488 -28.237  1.00  1.180          O  
ATOM   4875  H   SER B 299      -7.901  13.134 -29.032  1.00  0.920          H  
ATOM   4876  HA  SER B 299     -10.080  12.184 -30.513  1.00  1.040          H  
ATOM   4877 1HB  SER B 299     -11.473  13.036 -28.779  1.00  1.410          H  
ATOM   4878 2HB  SER B 299      -9.973  12.478 -28.047  1.00  1.410          H  
ATOM   4879  HG  SER B 299     -10.576  14.544 -27.366  1.00  1.410          H  
ATOM   4880  N   LEU B 300      -9.593  15.337 -31.074  1.00  0.990          N  
ATOM   4881  CA  LEU B 300     -10.191  16.421 -31.845  1.00  1.120          C  
ATOM   4882  C   LEU B 300     -10.127  16.128 -33.331  1.00  1.150          C  
ATOM   4883  O   LEU B 300     -10.670  16.875 -34.138  1.00  1.330          O  
ATOM   4884  CB  LEU B 300      -9.569  17.769 -31.472  1.00  1.520          C  
ATOM   4885  CG  LEU B 300      -9.918  18.287 -30.035  1.00  1.520          C  
ATOM   4886  CD1 LEU B 300      -9.054  19.450 -29.721  1.00  1.520          C  
ATOM   4887  CD2 LEU B 300     -11.418  18.741 -29.974  1.00  1.520          C  
ATOM   4888  H   LEU B 300      -8.624  15.382 -30.748  1.00  1.190          H  
ATOM   4889  HA  LEU B 300     -11.244  16.468 -31.589  1.00  1.340          H  
ATOM   4890 1HB  LEU B 300      -8.487  17.684 -31.548  1.00  1.820          H  
ATOM   4891 2HB  LEU B 300      -9.910  18.521 -32.188  1.00  1.820          H  
ATOM   4892  HG  LEU B 300      -9.752  17.505 -29.307  1.00  1.820          H  
ATOM   4893 1HD1 LEU B 300      -9.285  19.828 -28.729  1.00  1.820          H  
ATOM   4894 2HD1 LEU B 300      -8.018  19.121 -29.754  1.00  1.820          H  
ATOM   4895 3HD1 LEU B 300      -9.203  20.221 -30.438  1.00  1.820          H  
ATOM   4896 1HD2 LEU B 300     -11.651  19.114 -28.980  1.00  1.820          H  
ATOM   4897 2HD2 LEU B 300     -11.605  19.524 -30.700  1.00  1.820          H  
ATOM   4898 3HD2 LEU B 300     -12.086  17.923 -30.196  1.00  1.820          H  
ATOM   4899  N   ARG B 301      -9.491  15.008 -33.693  1.00  1.100          N  
ATOM   4900  CA  ARG B 301      -9.423  14.554 -35.068  1.00  1.240          C  
ATOM   4901  C   ARG B 301     -10.577  13.586 -35.295  1.00  1.260          C  
ATOM   4902  O   ARG B 301     -10.768  13.055 -36.393  1.00  1.410          O  
ATOM   4903  CB  ARG B 301      -8.094  13.872 -35.337  1.00  1.680          C  
ATOM   4904  CG  ARG B 301      -6.951  14.808 -35.216  1.00  1.680          C  
ATOM   4905  CD  ARG B 301      -5.637  14.205 -35.378  1.00  1.680          C  
ATOM   4906  NE  ARG B 301      -4.606  15.230 -35.211  1.00  1.680          N  
ATOM   4907  CZ  ARG B 301      -3.272  15.019 -35.232  1.00  1.680          C  
ATOM   4908  NH1 ARG B 301      -2.785  13.802 -35.402  1.00  1.680          N  
ATOM   4909  NH2 ARG B 301      -2.446  16.045 -35.079  1.00  1.680          N  
ATOM   4910  H   ARG B 301      -9.043  14.420 -32.983  1.00  1.320          H  
ATOM   4911  HA  ARG B 301      -9.531  15.409 -35.736  1.00  1.490          H  
ATOM   4912 1HB  ARG B 301      -7.948  13.051 -34.644  1.00  2.020          H  
ATOM   4913 2HB  ARG B 301      -8.087  13.462 -36.344  1.00  2.020          H  
ATOM   4914 1HG  ARG B 301      -7.056  15.535 -35.995  1.00  2.020          H  
ATOM   4915 2HG  ARG B 301      -6.982  15.299 -34.242  1.00  2.020          H  
ATOM   4916 1HD  ARG B 301      -5.491  13.429 -34.628  1.00  2.020          H  
ATOM   4917 2HD  ARG B 301      -5.551  13.783 -36.378  1.00  2.020          H  
ATOM   4918  HE  ARG B 301      -4.940  16.190 -35.069  1.00  2.020          H  
ATOM   4919 1HH1 ARG B 301      -3.406  13.015 -35.516  1.00  2.020          H  
ATOM   4920 2HH1 ARG B 301      -1.785  13.656 -35.418  1.00  2.020          H  
ATOM   4921 1HH2 ARG B 301      -2.813  16.979 -34.950  1.00  2.020          H  
ATOM   4922 2HH2 ARG B 301      -1.449  15.899 -35.094  1.00  2.020          H  
ATOM   4923  N   PHE B 302     -11.341  13.334 -34.231  1.00  1.240          N  
ATOM   4924  CA  PHE B 302     -12.478  12.452 -34.258  1.00  1.390          C  
ATOM   4925  C   PHE B 302     -13.589  13.400 -34.536  1.00  1.420          C  
ATOM   4926  O   PHE B 302     -13.412  14.592 -34.346  1.00  1.770          O  
ATOM   4927  CB  PHE B 302     -12.791  11.798 -32.906  1.00  1.890          C  
ATOM   4928  CG  PHE B 302     -11.796  10.839 -32.319  1.00  1.890          C  
ATOM   4929  CD1 PHE B 302     -10.493  10.661 -32.800  1.00  1.890          C  
ATOM   4930  CD2 PHE B 302     -12.186  10.117 -31.216  1.00  1.890          C  
ATOM   4931  CE1 PHE B 302      -9.641   9.792 -32.169  1.00  1.890          C  
ATOM   4932  CE2 PHE B 302     -11.341   9.249 -30.587  1.00  1.890          C  
ATOM   4933  CZ  PHE B 302     -10.070   9.085 -31.055  1.00  1.890          C  
ATOM   4934  H   PHE B 302     -11.164  13.804 -33.342  1.00  1.490          H  
ATOM   4935  HA  PHE B 302     -12.379  11.724 -35.056  1.00  1.670          H  
ATOM   4936 1HB  PHE B 302     -12.962  12.582 -32.175  1.00  2.260          H  
ATOM   4937 2HB  PHE B 302     -13.735  11.277 -32.983  1.00  2.260          H  
ATOM   4938  HD1 PHE B 302     -10.131  11.204 -33.662  1.00  2.260          H  
ATOM   4939  HD2 PHE B 302     -13.187  10.253 -30.838  1.00  2.260          H  
ATOM   4940  HE1 PHE B 302      -8.629   9.665 -32.551  1.00  2.260          H  
ATOM   4941  HE2 PHE B 302     -11.687   8.688 -29.703  1.00  2.260          H  
ATOM   4942  HZ  PHE B 302      -9.405   8.395 -30.549  1.00  2.260          H  
ATOM   4943  N   GLN B 303     -14.726  12.928 -35.013  1.00  1.250          N  
ATOM   4944  CA  GLN B 303     -15.866  13.823 -35.239  1.00  1.400          C  
ATOM   4945  C   GLN B 303     -15.561  14.784 -36.406  1.00  1.310          C  
ATOM   4946  O   GLN B 303     -16.242  15.783 -36.613  1.00  1.340          O  
ATOM   4947  CB  GLN B 303     -16.106  14.619 -33.942  1.00  1.900          C  
ATOM   4948  CG  GLN B 303     -16.281  13.752 -32.667  1.00  1.900          C  
ATOM   4949  CD  GLN B 303     -16.160  14.573 -31.369  1.00  1.900          C  
ATOM   4950  OE1 GLN B 303     -15.066  15.052 -31.069  1.00  1.900          O  
ATOM   4951  NE2 GLN B 303     -17.227  14.723 -30.602  1.00  1.900          N  
ATOM   4952  H   GLN B 303     -14.823  11.935 -35.177  1.00  1.500          H  
ATOM   4953  HA  GLN B 303     -16.750  13.235 -35.485  1.00  1.680          H  
ATOM   4954 1HB  GLN B 303     -15.406  15.414 -33.778  1.00  2.280          H  
ATOM   4955 2HB  GLN B 303     -17.011  15.107 -34.064  1.00  2.280          H  
ATOM   4956 1HG  GLN B 303     -17.250  13.296 -32.694  1.00  2.280          H  
ATOM   4957 2HG  GLN B 303     -15.536  12.980 -32.625  1.00  2.280          H  
ATOM   4958 1HE2 GLN B 303     -17.152  15.254 -29.747  1.00  2.280          H  
ATOM   4959 2HE2 GLN B 303     -18.110  14.329 -30.869  1.00  2.280          H  
ATOM   4960  N   ILE B 304     -14.539  14.412 -37.169  1.00  1.300          N  
ATOM   4961  CA  ILE B 304     -14.023  15.068 -38.366  1.00  1.370          C  
ATOM   4962  C   ILE B 304     -14.248  14.305 -39.682  1.00  1.410          C  
ATOM   4963  O   ILE B 304     -14.493  14.960 -40.678  1.00  1.560          O  
ATOM   4964  CB  ILE B 304     -12.527  15.465 -38.234  1.00  1.890          C  
ATOM   4965  CG1 ILE B 304     -12.314  16.432 -37.010  1.00  1.890          C  
ATOM   4966  CG2 ILE B 304     -11.995  16.096 -39.549  1.00  1.890          C  
ATOM   4967  CD1 ILE B 304     -13.109  17.752 -37.002  1.00  1.890          C  
ATOM   4968  H   ILE B 304     -14.086  13.580 -36.840  1.00  1.560          H  
ATOM   4969  HA  ILE B 304     -14.572  15.997 -38.483  1.00  1.640          H  
ATOM   4970  HB  ILE B 304     -11.935  14.582 -38.026  1.00  2.270          H  
ATOM   4971 1HG1 ILE B 304     -12.553  15.905 -36.108  1.00  2.270          H  
ATOM   4972 2HG1 ILE B 304     -11.264  16.686 -36.979  1.00  2.270          H  
ATOM   4973 1HG2 ILE B 304     -10.945  16.337 -39.426  1.00  2.270          H  
ATOM   4974 2HG2 ILE B 304     -12.090  15.394 -40.374  1.00  2.270          H  
ATOM   4975 3HG2 ILE B 304     -12.551  17.001 -39.787  1.00  2.270          H  
ATOM   4976 1HD1 ILE B 304     -12.842  18.316 -36.109  1.00  2.270          H  
ATOM   4977 2HD1 ILE B 304     -12.883  18.352 -37.871  1.00  2.270          H  
ATOM   4978 3HD1 ILE B 304     -14.175  17.561 -36.979  1.00  2.270          H  
ATOM   4979  N   PRO B 305     -14.112  12.958 -39.772  1.00  1.470          N  
ATOM   4980  CA  PRO B 305     -14.207  12.163 -41.002  1.00  1.690          C  
ATOM   4981  C   PRO B 305     -15.505  12.324 -41.795  1.00  1.880          C  
ATOM   4982  O   PRO B 305     -15.561  11.935 -42.962  1.00  2.050          O  
ATOM   4983  CB  PRO B 305     -14.071  10.730 -40.483  1.00  2.540          C  
ATOM   4984  CG  PRO B 305     -13.293  10.872 -39.211  1.00  2.540          C  
ATOM   4985  CD  PRO B 305     -13.785  12.130 -38.589  1.00  2.540          C  
ATOM   4986  HA  PRO B 305     -13.348  12.416 -41.642  1.00  2.030          H  
ATOM   4987 1HB  PRO B 305     -15.072  10.294 -40.327  1.00  3.040          H  
ATOM   4988 2HB  PRO B 305     -13.569  10.104 -41.237  1.00  3.040          H  
ATOM   4989 1HG  PRO B 305     -13.395   9.980 -38.577  1.00  3.040          H  
ATOM   4990 2HG  PRO B 305     -12.226  10.969 -39.438  1.00  3.040          H  
ATOM   4991 1HD  PRO B 305     -14.682  11.916 -37.993  1.00  3.040          H  
ATOM   4992 2HD  PRO B 305     -12.948  12.537 -38.008  1.00  3.040          H  
ATOM   4993  N   TYR B 306     -16.549  12.846 -41.159  1.00  2.050          N  
ATOM   4994  CA  TYR B 306     -17.838  13.053 -41.801  1.00  2.420          C  
ATOM   4995  C   TYR B 306     -18.250  14.533 -41.609  1.00  2.580          C  
ATOM   4996  O   TYR B 306     -19.044  14.818 -40.714  1.00  3.020          O  
ATOM   4997  CB  TYR B 306     -18.895  12.126 -41.187  1.00  3.240          C  
ATOM   4998  CG  TYR B 306     -18.523  10.632 -41.190  1.00  3.240          C  
ATOM   4999  CD1 TYR B 306     -18.295   9.975 -39.984  1.00  3.240          C  
ATOM   5000  CD2 TYR B 306     -18.393   9.932 -42.376  1.00  3.240          C  
ATOM   5001  CE1 TYR B 306     -17.966   8.631 -39.971  1.00  3.240          C  
ATOM   5002  CE2 TYR B 306     -18.044   8.586 -42.359  1.00  3.240          C  
ATOM   5003  CZ  TYR B 306     -17.827   7.930 -41.158  1.00  3.240          C  
ATOM   5004  OH  TYR B 306     -17.484   6.562 -41.171  1.00  3.240          O  
ATOM   5005  H   TYR B 306     -16.450  13.150 -40.207  1.00  2.460          H  
ATOM   5006  HA  TYR B 306     -17.767  12.830 -42.863  1.00  2.900          H  
ATOM   5007 1HB  TYR B 306     -19.080  12.424 -40.156  1.00  3.890          H  
ATOM   5008 2HB  TYR B 306     -19.832  12.241 -41.731  1.00  3.890          H  
ATOM   5009  HD1 TYR B 306     -18.395  10.514 -39.043  1.00  3.890          H  
ATOM   5010  HD2 TYR B 306     -18.560  10.437 -43.327  1.00  3.890          H  
ATOM   5011  HE1 TYR B 306     -17.823   8.135 -39.034  1.00  3.890          H  
ATOM   5012  HE2 TYR B 306     -17.941   8.043 -43.297  1.00  3.890          H  
ATOM   5013  HH  TYR B 306     -17.140   6.247 -40.294  1.00  3.890          H  
ATOM   5014  N   GLU B 307     -17.652  15.503 -42.363  1.00  2.560          N  
ATOM   5015  CA  GLU B 307     -16.660  15.290 -43.437  1.00  2.650          C  
ATOM   5016  C   GLU B 307     -15.496  16.164 -43.086  1.00  2.650          C  
ATOM   5017  O   GLU B 307     -14.344  15.938 -43.467  1.00  3.340          O  
ATOM   5018  CB  GLU B 307     -17.231  15.637 -44.821  1.00  3.670          C  
ATOM   5019  CG  GLU B 307     -18.405  14.750 -45.272  1.00  3.670          C  
ATOM   5020  CD  GLU B 307     -18.929  15.098 -46.658  1.00  3.670          C  
ATOM   5021  OE1 GLU B 307     -18.404  16.004 -47.261  1.00  3.670          O  
ATOM   5022  OE2 GLU B 307     -19.849  14.451 -47.106  1.00  3.670          O  
ATOM   5023  H   GLU B 307     -17.810  16.487 -42.100  1.00  3.070          H  
ATOM   5024  HA  GLU B 307     -16.301  14.276 -43.462  1.00  3.180          H  
ATOM   5025 1HB  GLU B 307     -17.580  16.667 -44.819  1.00  4.410          H  
ATOM   5026 2HB  GLU B 307     -16.440  15.558 -45.567  1.00  4.410          H  
ATOM   5027 1HG  GLU B 307     -18.076  13.711 -45.273  1.00  4.410          H  
ATOM   5028 2HG  GLU B 307     -19.213  14.843 -44.550  1.00  4.410          H  
ATOM   5029  N   HIS B 308     -15.862  17.215 -42.394  1.00  2.360          N  
ATOM   5030  CA  HIS B 308     -14.991  18.263 -41.919  1.00  2.490          C  
ATOM   5031  C   HIS B 308     -15.816  18.977 -40.879  1.00  2.000          C  
ATOM   5032  O   HIS B 308     -17.017  18.673 -40.776  1.00  2.290          O  
ATOM   5033  CB  HIS B 308     -14.483  19.128 -43.081  1.00  3.430          C  
ATOM   5034  CG  HIS B 308     -15.536  19.771 -43.917  1.00  3.430          C  
ATOM   5035  ND1 HIS B 308     -16.092  20.990 -43.627  1.00  3.430          N  
ATOM   5036  CD2 HIS B 308     -16.138  19.341 -45.045  1.00  3.430          C  
ATOM   5037  CE1 HIS B 308     -16.998  21.285 -44.543  1.00  3.430          C  
ATOM   5038  NE2 HIS B 308     -17.042  20.300 -45.413  1.00  3.430          N  
ATOM   5039  H   HIS B 308     -16.845  17.289 -42.160  1.00  2.830          H  
ATOM   5040  HA  HIS B 308     -14.120  17.839 -41.420  1.00  2.990          H  
ATOM   5041 1HB  HIS B 308     -13.873  19.916 -42.671  1.00  4.120          H  
ATOM   5042 2HB  HIS B 308     -13.841  18.530 -43.727  1.00  4.120          H  
ATOM   5043  HD2 HIS B 308     -15.942  18.402 -45.565  1.00  4.120          H  
ATOM   5044  HE1 HIS B 308     -17.603  22.190 -44.580  1.00  4.120          H  
ATOM   5045  HE2 HIS B 308     -17.642  20.250 -46.226  1.00  4.120          H  
ATOM   5046  N   GLY B 309     -15.199  19.867 -40.096  1.00  1.930          N  
ATOM   5047  CA  GLY B 309     -15.956  20.639 -39.117  1.00  1.870          C  
ATOM   5048  C   GLY B 309     -15.174  21.013 -37.849  1.00  1.640          C  
ATOM   5049  O   GLY B 309     -13.954  20.821 -37.759  1.00  1.490          O  
ATOM   5050  H   GLY B 309     -14.197  20.038 -40.214  1.00  2.320          H  
ATOM   5051 1HA  GLY B 309     -16.341  21.529 -39.595  1.00  2.240          H  
ATOM   5052 2HA  GLY B 309     -16.831  20.062 -38.823  1.00  2.240          H  
ATOM   5053  N   ILE B 310     -15.894  21.568 -36.871  1.00  1.580          N  
ATOM   5054  CA  ILE B 310     -15.318  21.968 -35.587  1.00  1.510          C  
ATOM   5055  C   ILE B 310     -15.704  20.884 -34.594  1.00  1.400          C  
ATOM   5056  O   ILE B 310     -16.896  20.603 -34.419  1.00  1.560          O  
ATOM   5057  CB  ILE B 310     -15.860  23.324 -35.052  1.00  2.140          C  
ATOM   5058  CG1 ILE B 310     -15.596  24.438 -36.068  1.00  2.140          C  
ATOM   5059  CG2 ILE B 310     -15.145  23.652 -33.679  1.00  2.140          C  
ATOM   5060  CD1 ILE B 310     -16.269  25.778 -35.776  1.00  2.140          C  
ATOM   5061  H   ILE B 310     -16.882  21.724 -37.074  1.00  1.900          H  
ATOM   5062  HA  ILE B 310     -14.235  22.007 -35.660  1.00  1.810          H  
ATOM   5063  HB  ILE B 310     -16.936  23.259 -34.903  1.00  2.570          H  
ATOM   5064 1HG1 ILE B 310     -14.555  24.604 -36.135  1.00  2.570          H  
ATOM   5065 2HG1 ILE B 310     -15.958  24.094 -37.031  1.00  2.570          H  
ATOM   5066 1HG2 ILE B 310     -15.504  24.592 -33.280  1.00  2.570          H  
ATOM   5067 2HG2 ILE B 310     -15.344  22.866 -32.949  1.00  2.570          H  
ATOM   5068 3HG2 ILE B 310     -14.068  23.721 -33.825  1.00  2.570          H  
ATOM   5069 1HD1 ILE B 310     -16.027  26.481 -36.572  1.00  2.570          H  
ATOM   5070 2HD1 ILE B 310     -17.346  25.628 -35.743  1.00  2.570          H  
ATOM   5071 3HD1 ILE B 310     -15.932  26.189 -34.831  1.00  2.570          H  
ATOM   5072  N   SER B 311     -14.723  20.251 -33.972  1.00  1.230          N  
ATOM   5073  CA  SER B 311     -15.045  19.184 -33.039  1.00  1.170          C  
ATOM   5074  C   SER B 311     -15.169  19.748 -31.646  1.00  1.120          C  
ATOM   5075  O   SER B 311     -14.243  20.388 -31.164  1.00  1.180          O  
ATOM   5076  CB  SER B 311     -14.006  18.093 -33.055  1.00  1.660          C  
ATOM   5077  OG  SER B 311     -14.264  17.209 -32.018  1.00  1.660          O  
ATOM   5078  H   SER B 311     -13.745  20.535 -34.102  1.00  1.480          H  
ATOM   5079  HA  SER B 311     -16.001  18.741 -33.317  1.00  1.400          H  
ATOM   5080 1HB  SER B 311     -14.044  17.556 -34.007  1.00  1.990          H  
ATOM   5081 2HB  SER B 311     -13.001  18.511 -32.952  1.00  1.990          H  
ATOM   5082  HG  SER B 311     -13.809  16.377 -32.246  1.00  1.990          H  
ATOM   5083  N   LYS B 312     -16.343  19.636 -31.032  1.00  1.140          N  
ATOM   5084  CA  LYS B 312     -16.524  20.200 -29.709  1.00  1.170          C  
ATOM   5085  C   LYS B 312     -16.568  19.049 -28.703  1.00  1.130          C  
ATOM   5086  O   LYS B 312     -17.309  18.092 -28.900  1.00  1.230          O  
ATOM   5087  CB  LYS B 312     -17.817  21.046 -29.698  1.00  1.630          C  
ATOM   5088  CG  LYS B 312     -18.120  21.782 -28.394  1.00  1.630          C  
ATOM   5089  CD  LYS B 312     -19.318  22.765 -28.475  1.00  1.630          C  
ATOM   5090  CE  LYS B 312     -20.626  22.101 -28.897  1.00  1.630          C  
ATOM   5091  NZ  LYS B 312     -21.827  22.947 -28.561  1.00  1.630          N  
ATOM   5092  H   LYS B 312     -17.136  19.143 -31.459  1.00  1.370          H  
ATOM   5093  HA  LYS B 312     -15.675  20.835 -29.462  1.00  1.400          H  
ATOM   5094 1HB  LYS B 312     -17.761  21.784 -30.491  1.00  1.950          H  
ATOM   5095 2HB  LYS B 312     -18.662  20.393 -29.926  1.00  1.950          H  
ATOM   5096 1HG  LYS B 312     -18.246  21.116 -27.585  1.00  1.950          H  
ATOM   5097 2HG  LYS B 312     -17.265  22.378 -28.168  1.00  1.950          H  
ATOM   5098 1HD  LYS B 312     -19.472  23.226 -27.510  1.00  1.950          H  
ATOM   5099 2HD  LYS B 312     -19.086  23.531 -29.161  1.00  1.950          H  
ATOM   5100 1HE  LYS B 312     -20.603  21.945 -29.973  1.00  1.950          H  
ATOM   5101 2HE  LYS B 312     -20.722  21.153 -28.415  1.00  1.950          H  
ATOM   5102 1HZ  LYS B 312     -22.666  22.472 -28.862  1.00  1.950          H  
ATOM   5103 2HZ  LYS B 312     -21.853  23.078 -27.557  1.00  1.950          H  
ATOM   5104 3HZ  LYS B 312     -21.782  23.852 -29.007  1.00  1.950          H  
ATOM   5105  N   ILE B 313     -15.742  19.103 -27.659  1.00  1.100          N  
ATOM   5106  CA  ILE B 313     -15.748  18.059 -26.621  1.00  1.120          C  
ATOM   5107  C   ILE B 313     -15.904  18.655 -25.220  1.00  1.130          C  
ATOM   5108  O   ILE B 313     -15.057  19.441 -24.809  1.00  1.120          O  
ATOM   5109  CB  ILE B 313     -14.433  17.246 -26.684  1.00  1.560          C  
ATOM   5110  CG1 ILE B 313     -14.281  16.575 -28.076  1.00  1.560          C  
ATOM   5111  CG2 ILE B 313     -14.359  16.229 -25.523  1.00  1.560          C  
ATOM   5112  CD1 ILE B 313     -12.930  15.914 -28.310  1.00  1.560          C  
ATOM   5113  H   ILE B 313     -15.081  19.887 -27.621  1.00  1.320          H  
ATOM   5114  HA  ILE B 313     -16.587  17.389 -26.802  1.00  1.340          H  
ATOM   5115  HB  ILE B 313     -13.615  17.928 -26.614  1.00  1.870          H  
ATOM   5116 1HG1 ILE B 313     -15.063  15.836 -28.212  1.00  1.870          H  
ATOM   5117 2HG1 ILE B 313     -14.388  17.333 -28.850  1.00  1.870          H  
ATOM   5118 1HG2 ILE B 313     -13.424  15.690 -25.564  1.00  1.870          H  
ATOM   5119 2HG2 ILE B 313     -14.418  16.740 -24.559  1.00  1.870          H  
ATOM   5120 3HG2 ILE B 313     -15.177  15.533 -25.601  1.00  1.870          H  
ATOM   5121 1HD1 ILE B 313     -12.912  15.493 -29.320  1.00  1.870          H  
ATOM   5122 2HD1 ILE B 313     -12.135  16.642 -28.208  1.00  1.870          H  
ATOM   5123 3HD1 ILE B 313     -12.758  15.122 -27.604  1.00  1.870          H  
ATOM   5124  N   SER B 314     -16.940  18.289 -24.449  1.00  1.210          N  
ATOM   5125  CA  SER B 314     -17.066  18.929 -23.130  1.00  1.260          C  
ATOM   5126  C   SER B 314     -15.912  18.681 -22.187  1.00  1.330          C  
ATOM   5127  O   SER B 314     -15.456  17.547 -22.016  1.00  1.430          O  
ATOM   5128  CB  SER B 314     -18.335  18.520 -22.434  1.00  1.740          C  
ATOM   5129  OG  SER B 314     -18.378  19.075 -21.129  1.00  1.740          O  
ATOM   5130  H   SER B 314     -17.667  17.632 -24.763  1.00  1.450          H  
ATOM   5131  HA  SER B 314     -17.104  19.998 -23.269  1.00  1.510          H  
ATOM   5132 1HB  SER B 314     -19.191  18.868 -23.014  1.00  2.090          H  
ATOM   5133 2HB  SER B 314     -18.393  17.434 -22.380  1.00  2.090          H  
ATOM   5134  HG  SER B 314     -19.233  18.814 -20.772  1.00  2.090          H  
ATOM   5135  N   CYS B 315     -15.483  19.753 -21.509  1.00  1.340          N  
ATOM   5136  CA  CYS B 315     -14.429  19.649 -20.506  1.00  1.460          C  
ATOM   5137  C   CYS B 315     -14.992  20.020 -19.134  1.00  1.630          C  
ATOM   5138  O   CYS B 315     -14.250  20.131 -18.155  1.00  2.020          O  
ATOM   5139  CB  CYS B 315     -13.236  20.539 -20.823  1.00  2.000          C  
ATOM   5140  SG  CYS B 315     -13.531  22.235 -20.643  1.00  2.000          S  
ATOM   5141  H   CYS B 315     -15.908  20.670 -21.700  1.00  1.610          H  
ATOM   5142  HA  CYS B 315     -14.079  18.620 -20.471  1.00  1.750          H  
ATOM   5143 1HB  CYS B 315     -12.394  20.266 -20.187  1.00  2.400          H  
ATOM   5144 2HB  CYS B 315     -12.943  20.383 -21.850  1.00  2.400          H  
ATOM   5145  HG  CYS B 315     -14.011  22.167 -19.380  1.00  2.400          H  
ATOM   5146  N   GLY B 316     -16.297  20.299 -19.098  1.00  2.000          N  
ATOM   5147  CA  GLY B 316     -16.997  20.729 -17.886  1.00  2.160          C  
ATOM   5148  C   GLY B 316     -17.032  22.253 -17.686  1.00  2.210          C  
ATOM   5149  O   GLY B 316     -16.249  22.999 -18.269  1.00  2.370          O  
ATOM   5150  H   GLY B 316     -16.838  20.146 -19.951  1.00  2.400          H  
ATOM   5151 1HA  GLY B 316     -18.018  20.349 -17.920  1.00  2.590          H  
ATOM   5152 2HA  GLY B 316     -16.523  20.265 -17.021  1.00  2.590          H  
ATOM   5153  N   ASN B 317     -17.927  22.708 -16.794  1.00  2.260          N  
ATOM   5154  CA  ASN B 317     -18.108  24.131 -16.441  1.00  2.450          C  
ATOM   5155  C   ASN B 317     -18.413  25.083 -17.610  1.00  2.370          C  
ATOM   5156  O   ASN B 317     -17.885  26.193 -17.662  1.00  2.730          O  
ATOM   5157  CB  ASN B 317     -16.885  24.629 -15.693  1.00  3.350          C  
ATOM   5158  CG  ASN B 317     -16.663  23.884 -14.414  1.00  3.350          C  
ATOM   5159  OD1 ASN B 317     -17.610  23.574 -13.676  1.00  3.350          O  
ATOM   5160  ND2 ASN B 317     -15.422  23.581 -14.132  1.00  3.350          N  
ATOM   5161  H   ASN B 317     -18.519  22.030 -16.333  1.00  2.710          H  
ATOM   5162  HA  ASN B 317     -18.963  24.195 -15.764  1.00  2.940          H  
ATOM   5163 1HB  ASN B 317     -15.996  24.544 -16.318  1.00  4.020          H  
ATOM   5164 2HB  ASN B 317     -17.012  25.685 -15.458  1.00  4.020          H  
ATOM   5165 1HD2 ASN B 317     -15.205  23.084 -13.292  1.00  4.020          H  
ATOM   5166 2HD2 ASN B 317     -14.689  23.848 -14.761  1.00  4.020          H  
ATOM   5167  N   ASP B 318     -19.293  24.660 -18.522  1.00  2.060          N  
ATOM   5168  CA  ASP B 318     -19.689  25.446 -19.704  1.00  1.970          C  
ATOM   5169  C   ASP B 318     -18.512  25.822 -20.605  1.00  1.920          C  
ATOM   5170  O   ASP B 318     -18.427  26.936 -21.160  1.00  1.980          O  
ATOM   5171  CB  ASP B 318     -20.471  26.700 -19.288  1.00  2.790          C  
ATOM   5172  CG  ASP B 318     -21.850  26.371 -18.690  1.00  2.790          C  
ATOM   5173  OD1 ASP B 318     -22.629  25.658 -19.338  1.00  2.790          O  
ATOM   5174  OD2 ASP B 318     -22.121  26.813 -17.600  1.00  2.790          O  
ATOM   5175  H   ASP B 318     -19.699  23.746 -18.391  1.00  2.470          H  
ATOM   5176  HA  ASP B 318     -20.361  24.827 -20.286  1.00  2.360          H  
ATOM   5177 1HB  ASP B 318     -19.903  27.273 -18.557  1.00  3.350          H  
ATOM   5178 2HB  ASP B 318     -20.607  27.346 -20.150  1.00  3.350          H  
ATOM   5179  N   GLN B 319     -17.609  24.861 -20.745  1.00  1.870          N  
ATOM   5180  CA  GLN B 319     -16.428  24.949 -21.569  1.00  1.830          C  
ATOM   5181  C   GLN B 319     -16.238  23.627 -22.305  1.00  1.640          C  
ATOM   5182  O   GLN B 319     -16.781  22.589 -21.897  1.00  1.660          O  
ATOM   5183  CB  GLN B 319     -15.191  25.284 -20.734  1.00  2.580          C  
ATOM   5184  CG  GLN B 319     -15.218  26.609 -19.996  1.00  2.580          C  
ATOM   5185  CD  GLN B 319     -13.910  26.884 -19.301  1.00  2.580          C  
ATOM   5186  OE1 GLN B 319     -13.124  25.962 -19.080  1.00  2.580          O  
ATOM   5187  NE2 GLN B 319     -13.664  28.143 -18.955  1.00  2.580          N  
ATOM   5188  H   GLN B 319     -17.755  23.989 -20.246  1.00  2.240          H  
ATOM   5189  HA  GLN B 319     -16.577  25.720 -22.317  1.00  2.200          H  
ATOM   5190 1HB  GLN B 319     -15.078  24.530 -19.968  1.00  3.090          H  
ATOM   5191 2HB  GLN B 319     -14.309  25.257 -21.366  1.00  3.090          H  
ATOM   5192 1HG  GLN B 319     -15.441  27.413 -20.666  1.00  3.090          H  
ATOM   5193 2HG  GLN B 319     -15.984  26.552 -19.232  1.00  3.090          H  
ATOM   5194 1HE2 GLN B 319     -12.808  28.378 -18.489  1.00  3.090          H  
ATOM   5195 2HE2 GLN B 319     -14.342  28.857 -19.142  1.00  3.090          H  
ATOM   5196  N   ASN B 320     -15.501  23.670 -23.404  1.00  1.530          N  
ATOM   5197  CA  ASN B 320     -15.212  22.487 -24.184  1.00  1.410          C  
ATOM   5198  C   ASN B 320     -13.805  22.579 -24.739  1.00  1.430          C  
ATOM   5199  O   ASN B 320     -13.161  23.619 -24.645  1.00  1.700          O  
ATOM   5200  CB  ASN B 320     -16.156  22.468 -25.376  1.00  2.020          C  
ATOM   5201  CG  ASN B 320     -17.621  22.327 -25.088  1.00  2.020          C  
ATOM   5202  OD1 ASN B 320     -18.150  21.232 -24.910  1.00  2.020          O  
ATOM   5203  ND2 ASN B 320     -18.309  23.435 -25.051  1.00  2.020          N  
ATOM   5204  H   ASN B 320     -15.101  24.559 -23.719  1.00  1.840          H  
ATOM   5205  HA  ASN B 320     -15.284  21.598 -23.567  1.00  1.690          H  
ATOM   5206 1HB  ASN B 320     -16.023  23.404 -25.904  1.00  2.430          H  
ATOM   5207 2HB  ASN B 320     -15.861  21.676 -26.061  1.00  2.430          H  
ATOM   5208 1HD2 ASN B 320     -19.293  23.398 -24.888  1.00  2.430          H  
ATOM   5209 2HD2 ASN B 320     -17.849  24.307 -25.207  1.00  2.430          H  
ATOM   5210  N   TYR B 321     -13.381  21.555 -25.441  1.00  1.240          N  
ATOM   5211  CA  TYR B 321     -12.121  21.631 -26.140  1.00  1.280          C  
ATOM   5212  C   TYR B 321     -12.586  21.869 -27.561  1.00  1.210          C  
ATOM   5213  O   TYR B 321     -13.599  21.261 -27.941  1.00  1.200          O  
ATOM   5214  CB  TYR B 321     -11.378  20.317 -26.047  1.00  1.780          C  
ATOM   5215  CG  TYR B 321     -11.095  19.811 -24.636  1.00  1.780          C  
ATOM   5216  CD1 TYR B 321     -11.835  18.739 -24.192  1.00  1.780          C  
ATOM   5217  CD2 TYR B 321     -10.134  20.359 -23.810  1.00  1.780          C  
ATOM   5218  CE1 TYR B 321     -11.618  18.177 -22.992  1.00  1.780          C  
ATOM   5219  CE2 TYR B 321      -9.904  19.780 -22.577  1.00  1.780          C  
ATOM   5220  CZ  TYR B 321     -10.642  18.671 -22.183  1.00  1.780          C  
ATOM   5221  OH  TYR B 321     -10.396  18.062 -20.986  1.00  1.780          O  
ATOM   5222  H   TYR B 321     -13.937  20.702 -25.433  1.00  1.490          H  
ATOM   5223  HA  TYR B 321     -11.525  22.473 -25.803  1.00  1.540          H  
ATOM   5224 1HB  TYR B 321     -11.941  19.553 -26.565  1.00  2.130          H  
ATOM   5225 2HB  TYR B 321     -10.431  20.409 -26.569  1.00  2.130          H  
ATOM   5226  HD1 TYR B 321     -12.583  18.325 -24.815  1.00  2.130          H  
ATOM   5227  HD2 TYR B 321      -9.559  21.209 -24.131  1.00  2.130          H  
ATOM   5228  HE1 TYR B 321     -12.210  17.319 -22.677  1.00  2.130          H  
ATOM   5229  HE2 TYR B 321      -9.139  20.180 -21.929  1.00  2.130          H  
ATOM   5230  HH  TYR B 321     -10.804  17.159 -20.976  1.00  2.130          H  
ATOM   5231  N   CYS B 322     -11.941  22.738 -28.358  1.00  1.230          N  
ATOM   5232  CA  CYS B 322     -12.531  22.888 -29.707  1.00  1.200          C  
ATOM   5233  C   CYS B 322     -11.579  23.172 -30.852  1.00  1.220          C  
ATOM   5234  O   CYS B 322     -11.553  24.284 -31.380  1.00  1.390          O  
ATOM   5235  CB  CYS B 322     -13.575  24.011 -29.757  1.00  1.690          C  
ATOM   5236  SG  CYS B 322     -14.910  23.887 -28.580  1.00  1.690          S  
ATOM   5237  H   CYS B 322     -11.084  23.224 -28.053  1.00  1.480          H  
ATOM   5238  HA  CYS B 322     -13.030  21.958 -29.947  1.00  1.440          H  
ATOM   5239 1HB  CYS B 322     -13.122  24.947 -29.668  1.00  2.030          H  
ATOM   5240 2HB  CYS B 322     -14.029  23.978 -30.746  1.00  2.030          H  
ATOM   5241  HG  CYS B 322     -14.690  22.575 -28.349  1.00  2.030          H  
ATOM   5242  N   GLY B 323     -10.830  22.175 -31.267  1.00  1.190          N  
ATOM   5243  CA  GLY B 323      -9.939  22.341 -32.403  1.00  1.350          C  
ATOM   5244  C   GLY B 323     -10.796  22.124 -33.641  1.00  1.300          C  
ATOM   5245  O   GLY B 323     -11.838  21.457 -33.563  1.00  1.380          O  
ATOM   5246  H   GLY B 323     -10.899  21.288 -30.789  1.00  1.430          H  
ATOM   5247 1HA  GLY B 323      -9.495  23.339 -32.408  1.00  1.620          H  
ATOM   5248 2HA  GLY B 323      -9.134  21.610 -32.369  1.00  1.620          H  
ATOM   5249  N   LEU B 324     -10.381  22.657 -34.777  1.00  1.510          N  
ATOM   5250  CA  LEU B 324     -11.140  22.418 -35.995  1.00  1.630          C  
ATOM   5251  C   LEU B 324     -10.278  21.878 -37.103  1.00  1.840          C  
ATOM   5252  O   LEU B 324      -9.074  22.142 -37.152  1.00  2.270          O  
ATOM   5253  CB  LEU B 324     -11.896  23.685 -36.391  1.00  2.230          C  
ATOM   5254  CG  LEU B 324     -11.106  24.964 -36.697  1.00  2.230          C  
ATOM   5255  CD1 LEU B 324     -10.713  25.037 -38.198  1.00  2.230          C  
ATOM   5256  CD2 LEU B 324     -11.976  26.150 -36.279  1.00  2.230          C  
ATOM   5257  H   LEU B 324      -9.530  23.214 -34.796  1.00  1.810          H  
ATOM   5258  HA  LEU B 324     -11.887  21.654 -35.790  1.00  1.960          H  
ATOM   5259 1HB  LEU B 324     -12.519  23.454 -37.248  1.00  2.680          H  
ATOM   5260 2HB  LEU B 324     -12.532  23.923 -35.560  1.00  2.680          H  
ATOM   5261  HG  LEU B 324     -10.195  24.976 -36.113  1.00  2.680          H  
ATOM   5262 1HD1 LEU B 324     -10.162  25.959 -38.375  1.00  2.680          H  
ATOM   5263 2HD1 LEU B 324     -10.087  24.200 -38.482  1.00  2.680          H  
ATOM   5264 3HD1 LEU B 324     -11.605  25.035 -38.811  1.00  2.680          H  
ATOM   5265 1HD2 LEU B 324     -11.434  27.075 -36.461  1.00  2.680          H  
ATOM   5266 2HD2 LEU B 324     -12.896  26.153 -36.858  1.00  2.680          H  
ATOM   5267 3HD2 LEU B 324     -12.219  26.079 -35.216  1.00  2.680          H  
ATOM   5268  N   TYR B 325     -10.909  21.128 -37.997  1.00  1.840          N  
ATOM   5269  CA  TYR B 325     -10.212  20.556 -39.137  1.00  2.170          C  
ATOM   5270  C   TYR B 325     -11.023  20.721 -40.425  1.00  2.270          C  
ATOM   5271  O   TYR B 325     -12.220  20.403 -40.475  1.00  2.400          O  
ATOM   5272  CB  TYR B 325      -9.905  19.082 -38.847  1.00  2.910          C  
ATOM   5273  CG  TYR B 325      -8.925  18.807 -37.687  1.00  2.910          C  
ATOM   5274  CD1 TYR B 325      -9.336  18.822 -36.351  1.00  2.910          C  
ATOM   5275  CD2 TYR B 325      -7.620  18.481 -37.981  1.00  2.910          C  
ATOM   5276  CE1 TYR B 325      -8.427  18.544 -35.349  1.00  2.910          C  
ATOM   5277  CE2 TYR B 325      -6.726  18.193 -36.983  1.00  2.910          C  
ATOM   5278  CZ  TYR B 325      -7.119  18.231 -35.673  1.00  2.910          C  
ATOM   5279  OH  TYR B 325      -6.207  17.921 -34.678  1.00  2.910          O  
ATOM   5280  H   TYR B 325     -11.920  20.989 -37.897  1.00  2.210          H  
ATOM   5281  HA  TYR B 325      -9.274  21.087 -39.262  1.00  2.600          H  
ATOM   5282 1HB  TYR B 325     -10.814  18.585 -38.628  1.00  3.490          H  
ATOM   5283 2HB  TYR B 325      -9.502  18.620 -39.727  1.00  3.490          H  
ATOM   5284  HD1 TYR B 325     -10.367  19.063 -36.089  1.00  3.490          H  
ATOM   5285  HD2 TYR B 325      -7.288  18.456 -39.009  1.00  3.490          H  
ATOM   5286  HE1 TYR B 325      -8.742  18.561 -34.311  1.00  3.490          H  
ATOM   5287  HE2 TYR B 325      -5.700  17.931 -37.237  1.00  3.490          H  
ATOM   5288  HH  TYR B 325      -6.626  18.039 -33.818  1.00  3.490          H  
ATOM   5289  N   SER B 326     -10.349  21.147 -41.497  1.00  2.640          N  
ATOM   5290  CA  SER B 326     -11.006  21.352 -42.793  1.00  3.120          C  
ATOM   5291  C   SER B 326     -10.635  20.466 -44.034  1.00  3.860          C  
ATOM   5292  O   SER B 326     -10.998  20.858 -45.143  1.00  4.670          O  
ATOM   5293  CB  SER B 326     -10.803  22.796 -43.200  1.00  4.180          C  
ATOM   5294  OG  SER B 326      -9.439  23.082 -43.343  1.00  4.180          O  
ATOM   5295  H   SER B 326      -9.356  21.405 -41.382  1.00  3.170          H  
ATOM   5296  HA  SER B 326     -12.068  21.224 -42.622  1.00  3.740          H  
ATOM   5297 1HB  SER B 326     -11.326  22.998 -44.133  1.00  5.010          H  
ATOM   5298 2HB  SER B 326     -11.232  23.446 -42.437  1.00  5.010          H  
ATOM   5299  HG  SER B 326      -9.393  24.006 -43.612  1.00  5.010          H  
ATOM   5300  N   GLN B 327      -9.928  19.300 -43.944  1.00  3.980          N  
ATOM   5301  CA  GLN B 327      -9.442  18.567 -42.771  1.00  4.370          C  
ATOM   5302  C   GLN B 327      -8.069  19.036 -42.286  1.00  4.290          C  
ATOM   5303  O   GLN B 327      -7.513  18.471 -41.349  1.00  4.790          O  
ATOM   5304  CB  GLN B 327      -9.417  17.064 -43.041  1.00  5.960          C  
ATOM   5305  CG  GLN B 327     -10.815  16.463 -43.255  1.00  5.960          C  
ATOM   5306  CD  GLN B 327     -10.795  14.957 -43.477  1.00  5.960          C  
ATOM   5307  OE1 GLN B 327      -9.723  14.342 -43.541  1.00  5.960          O  
ATOM   5308  NE2 GLN B 327     -11.971  14.356 -43.598  1.00  5.960          N  
ATOM   5309  H   GLN B 327      -9.731  18.858 -44.832  1.00  4.780          H  
ATOM   5310  HA  GLN B 327     -10.157  18.689 -41.974  1.00  5.240          H  
ATOM   5311 1HB  GLN B 327      -8.813  16.857 -43.923  1.00  7.150          H  
ATOM   5312 2HB  GLN B 327      -8.956  16.549 -42.195  1.00  7.150          H  
ATOM   5313 1HG  GLN B 327     -11.427  16.671 -42.384  1.00  7.150          H  
ATOM   5314 2HG  GLN B 327     -11.269  16.926 -44.128  1.00  7.150          H  
ATOM   5315 1HE2 GLN B 327     -12.022  13.372 -43.750  1.00  7.150          H  
ATOM   5316 2HE2 GLN B 327     -12.845  14.902 -43.544  1.00  7.150          H  
ATOM   5317  N   THR B 328      -7.523  20.057 -42.935  1.00  4.040          N  
ATOM   5318  CA  THR B 328      -6.260  20.666 -42.546  1.00  3.960          C  
ATOM   5319  C   THR B 328      -6.419  21.121 -41.103  1.00  4.020          C  
ATOM   5320  O   THR B 328      -7.499  21.581 -40.720  1.00  4.450          O  
ATOM   5321  CB  THR B 328      -5.892  21.865 -43.454  1.00  5.580          C  
ATOM   5322  OG1 THR B 328      -5.796  21.420 -44.815  1.00  5.580          O  
ATOM   5323  CG2 THR B 328      -4.543  22.461 -43.037  1.00  5.580          C  
ATOM   5324  H   THR B 328      -7.989  20.423 -43.757  1.00  4.850          H  
ATOM   5325  HA  THR B 328      -5.467  19.921 -42.595  1.00  4.750          H  
ATOM   5326  HB  THR B 328      -6.667  22.629 -43.382  1.00  6.690          H  
ATOM   5327  HG1 THR B 328      -5.648  22.177 -45.391  1.00  6.690          H  
ATOM   5328 1HG2 THR B 328      -4.304  23.292 -43.697  1.00  6.690          H  
ATOM   5329 2HG2 THR B 328      -4.585  22.830 -42.014  1.00  6.690          H  
ATOM   5330 3HG2 THR B 328      -3.769  21.701 -43.118  1.00  6.690          H  
ATOM   5331  N   THR B 329      -5.371  20.955 -40.296  1.00  4.010          N  
ATOM   5332  CA  THR B 329      -5.438  21.293 -38.877  1.00  4.400          C  
ATOM   5333  C   THR B 329      -5.380  22.775 -38.561  1.00  3.880          C  
ATOM   5334  O   THR B 329      -5.244  23.627 -39.446  1.00  4.000          O  
ATOM   5335  CB  THR B 329      -4.306  20.606 -38.102  1.00  6.000          C  
ATOM   5336  OG1 THR B 329      -4.550  20.770 -36.701  1.00  6.000          O  
ATOM   5337  CG2 THR B 329      -2.952  21.228 -38.465  1.00  6.000          C  
ATOM   5338  H   THR B 329      -4.521  20.572 -40.679  1.00  4.810          H  
ATOM   5339  HA  THR B 329      -6.388  20.929 -38.490  1.00  5.280          H  
ATOM   5340  HB  THR B 329      -4.294  19.548 -38.343  1.00  7.200          H  
ATOM   5341  HG1 THR B 329      -3.968  20.184 -36.202  1.00  7.200          H  
ATOM   5342 1HG2 THR B 329      -2.166  20.728 -37.900  1.00  7.200          H  
ATOM   5343 2HG2 THR B 329      -2.764  21.106 -39.528  1.00  7.200          H  
ATOM   5344 3HG2 THR B 329      -2.936  22.289 -38.221  1.00  7.200          H  
ATOM   5345  N   SER B 330      -5.498  23.062 -37.271  1.00  3.700          N  
ATOM   5346  CA  SER B 330      -5.569  24.417 -36.738  1.00  3.520          C  
ATOM   5347  C   SER B 330      -5.066  24.492 -35.301  1.00  2.980          C  
ATOM   5348  O   SER B 330      -4.648  23.491 -34.726  1.00  3.160          O  
ATOM   5349  CB  SER B 330      -7.002  24.908 -36.793  1.00  5.000          C  
ATOM   5350  OG  SER B 330      -7.820  24.172 -35.917  1.00  5.000          O  
ATOM   5351  H   SER B 330      -5.542  22.273 -36.628  1.00  4.440          H  
ATOM   5352  HA  SER B 330      -4.947  25.063 -37.356  1.00  4.220          H  
ATOM   5353 1HB  SER B 330      -7.036  25.958 -36.523  1.00  6.000          H  
ATOM   5354 2HB  SER B 330      -7.385  24.817 -37.810  1.00  6.000          H  
ATOM   5355  HG  SER B 330      -8.169  23.421 -36.457  1.00  6.000          H  
ATOM   5356  N   GLU B 331      -5.028  25.704 -34.742  1.00  2.740          N  
ATOM   5357  CA  GLU B 331      -4.611  25.901 -33.352  1.00  2.470          C  
ATOM   5358  C   GLU B 331      -5.503  25.096 -32.406  1.00  2.100          C  
ATOM   5359  O   GLU B 331      -6.727  25.175 -32.496  1.00  2.320          O  
ATOM   5360  CB  GLU B 331      -4.691  27.394 -32.997  1.00  3.570          C  
ATOM   5361  CG  GLU B 331      -4.216  27.778 -31.592  1.00  3.570          C  
ATOM   5362  CD  GLU B 331      -4.288  29.281 -31.352  1.00  3.570          C  
ATOM   5363  OE1 GLU B 331      -4.695  29.983 -32.242  1.00  3.570          O  
ATOM   5364  OE2 GLU B 331      -3.958  29.726 -30.266  1.00  3.570          O  
ATOM   5365  H   GLU B 331      -5.346  26.498 -35.275  1.00  3.290          H  
ATOM   5366  HA  GLU B 331      -3.584  25.556 -33.239  1.00  2.960          H  
ATOM   5367 1HB  GLU B 331      -4.100  27.967 -33.713  1.00  4.280          H  
ATOM   5368 2HB  GLU B 331      -5.725  27.729 -33.092  1.00  4.280          H  
ATOM   5369 1HG  GLU B 331      -4.849  27.280 -30.852  1.00  4.280          H  
ATOM   5370 2HG  GLU B 331      -3.193  27.429 -31.449  1.00  4.280          H  
ATOM   5371  N   ILE B 332      -4.903  24.346 -31.481  1.00  1.860          N  
ATOM   5372  CA  ILE B 332      -5.687  23.550 -30.540  1.00  1.630          C  
ATOM   5373  C   ILE B 332      -5.522  24.012 -29.101  1.00  1.550          C  
ATOM   5374  O   ILE B 332      -4.407  24.083 -28.584  1.00  1.860          O  
ATOM   5375  CB  ILE B 332      -5.349  22.048 -30.657  1.00  2.370          C  
ATOM   5376  CG1 ILE B 332      -5.693  21.558 -32.075  1.00  2.370          C  
ATOM   5377  CG2 ILE B 332      -6.085  21.279 -29.612  1.00  2.370          C  
ATOM   5378  CD1 ILE B 332      -5.273  20.146 -32.402  1.00  2.370          C  
ATOM   5379  H   ILE B 332      -3.893  24.318 -31.445  1.00  2.230          H  
ATOM   5380  HA  ILE B 332      -6.739  23.667 -30.797  1.00  1.960          H  
ATOM   5381  HB  ILE B 332      -4.277  21.912 -30.516  1.00  2.850          H  
ATOM   5382 1HG1 ILE B 332      -6.754  21.653 -32.233  1.00  2.850          H  
ATOM   5383 2HG1 ILE B 332      -5.186  22.203 -32.772  1.00  2.850          H  
ATOM   5384 1HG2 ILE B 332      -5.848  20.227 -29.663  1.00  2.850          H  
ATOM   5385 2HG2 ILE B 332      -5.806  21.639 -28.655  1.00  2.850          H  
ATOM   5386 3HG2 ILE B 332      -7.140  21.424 -29.754  1.00  2.850          H  
ATOM   5387 1HD1 ILE B 332      -5.541  19.945 -33.435  1.00  2.850          H  
ATOM   5388 2HD1 ILE B 332      -4.195  20.052 -32.285  1.00  2.850          H  
ATOM   5389 3HD1 ILE B 332      -5.771  19.436 -31.758  1.00  2.850          H  
ATOM   5390  N   LYS B 333      -6.653  24.300 -28.462  1.00  1.500          N  
ATOM   5391  CA  LYS B 333      -6.692  24.771 -27.085  1.00  1.670          C  
ATOM   5392  C   LYS B 333      -8.080  24.569 -26.482  1.00  1.510          C  
ATOM   5393  O   LYS B 333      -9.026  24.216 -27.207  1.00  1.700          O  
ATOM   5394  CB  LYS B 333      -6.222  26.220 -27.046  1.00  2.270          C  
ATOM   5395  CG  LYS B 333      -7.061  27.184 -27.838  1.00  2.270          C  
ATOM   5396  CD  LYS B 333      -6.381  28.534 -27.896  1.00  2.270          C  
ATOM   5397  CE  LYS B 333      -7.142  29.520 -28.744  1.00  2.270          C  
ATOM   5398  NZ  LYS B 333      -6.373  30.775 -28.913  1.00  2.270          N  
ATOM   5399  H   LYS B 333      -7.520  24.203 -28.974  1.00  1.800          H  
ATOM   5400  HA  LYS B 333      -5.986  24.189 -26.502  1.00  2.000          H  
ATOM   5401 1HB  LYS B 333      -6.224  26.565 -26.011  1.00  2.720          H  
ATOM   5402 2HB  LYS B 333      -5.198  26.285 -27.408  1.00  2.720          H  
ATOM   5403 1HG  LYS B 333      -7.214  26.810 -28.851  1.00  2.720          H  
ATOM   5404 2HG  LYS B 333      -8.027  27.290 -27.348  1.00  2.720          H  
ATOM   5405 1HD  LYS B 333      -6.282  28.934 -26.888  1.00  2.720          H  
ATOM   5406 2HD  LYS B 333      -5.379  28.417 -28.324  1.00  2.720          H  
ATOM   5407 1HE  LYS B 333      -7.326  29.085 -29.727  1.00  2.720          H  
ATOM   5408 2HE  LYS B 333      -8.095  29.747 -28.270  1.00  2.720          H  
ATOM   5409 1HZ  LYS B 333      -6.883  31.421 -29.492  1.00  2.720          H  
ATOM   5410 2HZ  LYS B 333      -6.186  31.200 -28.021  1.00  2.720          H  
ATOM   5411 3HZ  LYS B 333      -5.467  30.525 -29.382  1.00  2.720          H  
ATOM   5412  N   LEU B 334      -8.193  24.743 -25.159  1.00  1.610          N  
ATOM   5413  CA  LEU B 334      -9.483  24.690 -24.486  1.00  1.620          C  
ATOM   5414  C   LEU B 334     -10.229  25.997 -24.825  1.00  1.660          C  
ATOM   5415  O   LEU B 334      -9.641  27.084 -24.811  1.00  2.040          O  
ATOM   5416  CB  LEU B 334      -9.246  24.473 -22.985  1.00  2.260          C  
ATOM   5417  CG  LEU B 334     -10.415  24.000 -22.109  1.00  2.260          C  
ATOM   5418  CD1 LEU B 334      -9.807  23.222 -20.919  1.00  2.260          C  
ATOM   5419  CD2 LEU B 334     -11.245  25.165 -21.618  1.00  2.260          C  
ATOM   5420  H   LEU B 334      -7.365  24.921 -24.578  1.00  1.930          H  
ATOM   5421  HA  LEU B 334     -10.053  23.854 -24.871  1.00  1.940          H  
ATOM   5422 1HB  LEU B 334      -8.485  23.723 -22.890  1.00  2.720          H  
ATOM   5423 2HB  LEU B 334      -8.858  25.397 -22.560  1.00  2.720          H  
ATOM   5424  HG  LEU B 334     -11.053  23.319 -22.679  1.00  2.720          H  
ATOM   5425 1HD1 LEU B 334     -10.600  22.847 -20.278  1.00  2.720          H  
ATOM   5426 2HD1 LEU B 334      -9.221  22.388 -21.287  1.00  2.720          H  
ATOM   5427 3HD1 LEU B 334      -9.165  23.884 -20.344  1.00  2.720          H  
ATOM   5428 1HD2 LEU B 334     -12.034  24.783 -20.993  1.00  2.720          H  
ATOM   5429 2HD2 LEU B 334     -10.625  25.841 -21.036  1.00  2.720          H  
ATOM   5430 3HD2 LEU B 334     -11.684  25.705 -22.442  1.00  2.720          H  
ATOM   5431  N   ILE B 335     -11.504  25.859 -25.189  1.00  1.600          N  
ATOM   5432  CA  ILE B 335     -12.409  26.918 -25.650  1.00  1.710          C  
ATOM   5433  C   ILE B 335     -13.689  27.056 -24.794  1.00  1.750          C  
ATOM   5434  O   ILE B 335     -14.371  26.066 -24.532  1.00  1.700          O  
ATOM   5435  CB  ILE B 335     -12.722  26.547 -27.137  1.00  2.350          C  
ATOM   5436  CG1 ILE B 335     -11.404  26.617 -28.022  1.00  2.350          C  
ATOM   5437  CG2 ILE B 335     -13.840  27.278 -27.767  1.00  2.350          C  
ATOM   5438  CD1 ILE B 335     -10.780  27.986 -28.185  1.00  2.350          C  
ATOM   5439  H   ILE B 335     -11.916  24.928 -25.109  1.00  1.920          H  
ATOM   5440  HA  ILE B 335     -11.888  27.867 -25.602  1.00  2.050          H  
ATOM   5441  HB  ILE B 335     -13.000  25.501 -27.114  1.00  2.820          H  
ATOM   5442 1HG1 ILE B 335     -10.668  25.969 -27.590  1.00  2.820          H  
ATOM   5443 2HG1 ILE B 335     -11.615  26.270 -29.007  1.00  2.820          H  
ATOM   5444 1HG2 ILE B 335     -14.013  26.897 -28.759  1.00  2.820          H  
ATOM   5445 2HG2 ILE B 335     -14.742  27.153 -27.179  1.00  2.820          H  
ATOM   5446 3HG2 ILE B 335     -13.591  28.265 -27.840  1.00  2.820          H  
ATOM   5447 1HD1 ILE B 335      -9.900  27.884 -28.811  1.00  2.820          H  
ATOM   5448 2HD1 ILE B 335     -11.479  28.666 -28.665  1.00  2.820          H  
ATOM   5449 3HD1 ILE B 335     -10.483  28.391 -27.221  1.00  2.820          H  
ATOM   5450  N   SER B 336     -14.053  28.270 -24.351  1.00  1.880          N  
ATOM   5451  CA  SER B 336     -15.286  28.361 -23.565  1.00  1.970          C  
ATOM   5452  C   SER B 336     -16.467  28.322 -24.524  1.00  1.950          C  
ATOM   5453  O   SER B 336     -16.271  28.542 -25.720  1.00  1.910          O  
ATOM   5454  CB  SER B 336     -15.323  29.631 -22.748  1.00  2.720          C  
ATOM   5455  OG  SER B 336     -15.464  30.742 -23.576  1.00  2.720          O  
ATOM   5456  H   SER B 336     -13.518  29.133 -24.561  1.00  2.260          H  
ATOM   5457  HA  SER B 336     -15.341  27.508 -22.903  1.00  2.360          H  
ATOM   5458 1HB  SER B 336     -16.159  29.584 -22.052  1.00  3.270          H  
ATOM   5459 2HB  SER B 336     -14.410  29.720 -22.164  1.00  3.270          H  
ATOM   5460  HG  SER B 336     -14.570  30.924 -23.947  1.00  3.270          H  
ATOM   5461  N   LYS B 337     -17.708  28.136 -24.046  1.00  2.030          N  
ATOM   5462  CA  LYS B 337     -18.826  28.164 -25.007  1.00  2.050          C  
ATOM   5463  C   LYS B 337     -18.861  29.461 -25.816  1.00  2.120          C  
ATOM   5464  O   LYS B 337     -19.195  29.448 -27.007  1.00  2.080          O  
ATOM   5465  CB  LYS B 337     -20.163  27.918 -24.310  1.00  2.860          C  
ATOM   5466  CG  LYS B 337     -20.396  26.467 -23.895  1.00  2.860          C  
ATOM   5467  CD  LYS B 337     -21.721  26.296 -23.141  1.00  2.860          C  
ATOM   5468  CE  LYS B 337     -22.019  24.823 -22.847  1.00  2.860          C  
ATOM   5469  NZ  LYS B 337     -23.222  24.652 -21.964  1.00  2.860          N  
ATOM   5470  H   LYS B 337     -17.879  27.946 -23.052  1.00  2.440          H  
ATOM   5471  HA  LYS B 337     -18.677  27.347 -25.713  1.00  2.460          H  
ATOM   5472 1HB  LYS B 337     -20.218  28.530 -23.407  1.00  3.430          H  
ATOM   5473 2HB  LYS B 337     -20.979  28.223 -24.963  1.00  3.430          H  
ATOM   5474 1HG  LYS B 337     -20.421  25.848 -24.791  1.00  3.430          H  
ATOM   5475 2HG  LYS B 337     -19.575  26.125 -23.278  1.00  3.430          H  
ATOM   5476 1HD  LYS B 337     -21.676  26.836 -22.197  1.00  3.430          H  
ATOM   5477 2HD  LYS B 337     -22.534  26.710 -23.734  1.00  3.430          H  
ATOM   5478 1HE  LYS B 337     -22.208  24.316 -23.791  1.00  3.430          H  
ATOM   5479 2HE  LYS B 337     -21.158  24.363 -22.374  1.00  3.430          H  
ATOM   5480 1HZ  LYS B 337     -23.394  23.673 -21.804  1.00  3.430          H  
ATOM   5481 2HZ  LYS B 337     -23.057  25.111 -21.039  1.00  3.430          H  
ATOM   5482 3HZ  LYS B 337     -24.031  25.063 -22.398  1.00  3.430          H  
ATOM   5483  N   ALA B 338     -18.522  30.576 -25.173  1.00  2.240          N  
ATOM   5484  CA  ALA B 338     -18.468  31.873 -25.830  1.00  2.350          C  
ATOM   5485  C   ALA B 338     -17.451  31.888 -26.978  1.00  2.270          C  
ATOM   5486  O   ALA B 338     -17.652  32.577 -27.985  1.00  2.320          O  
ATOM   5487  CB  ALA B 338     -18.120  32.956 -24.830  1.00  3.250          C  
ATOM   5488  H   ALA B 338     -18.291  30.508 -24.187  1.00  2.690          H  
ATOM   5489  HA  ALA B 338     -19.456  32.075 -26.252  1.00  2.820          H  
ATOM   5490 1HB  ALA B 338     -18.111  33.923 -25.330  1.00  3.900          H  
ATOM   5491 2HB  ALA B 338     -18.857  32.965 -24.030  1.00  3.900          H  
ATOM   5492 3HB  ALA B 338     -17.132  32.753 -24.413  1.00  3.900          H  
ATOM   5493  N   ASP B 339     -16.349  31.142 -26.822  1.00  2.160          N  
ATOM   5494  CA  ASP B 339     -15.288  31.167 -27.805  1.00  2.110          C  
ATOM   5495  C   ASP B 339     -15.661  30.221 -28.929  1.00  1.980          C  
ATOM   5496  O   ASP B 339     -15.338  30.482 -30.087  1.00  1.990          O  
ATOM   5497  CB  ASP B 339     -13.965  30.771 -27.163  1.00  2.970          C  
ATOM   5498  CG  ASP B 339     -13.405  31.699 -26.092  1.00  2.970          C  
ATOM   5499  OD1 ASP B 339     -13.173  32.904 -26.306  1.00  2.970          O  
ATOM   5500  OD2 ASP B 339     -13.194  31.145 -25.001  1.00  2.970          O  
ATOM   5501  H   ASP B 339     -16.225  30.537 -26.011  1.00  2.590          H  
ATOM   5502  HA  ASP B 339     -15.209  32.158 -28.213  1.00  2.530          H  
ATOM   5503 1HB  ASP B 339     -14.147  29.860 -26.640  1.00  3.570          H  
ATOM   5504 2HB  ASP B 339     -13.209  30.594 -27.929  1.00  3.570          H  
ATOM   5505  N   PHE B 340     -16.374  29.147 -28.598  1.00  1.890          N  
ATOM   5506  CA  PHE B 340     -16.862  28.207 -29.597  1.00  1.820          C  
ATOM   5507  C   PHE B 340     -17.724  28.953 -30.599  1.00  1.870          C  
ATOM   5508  O   PHE B 340     -17.626  28.742 -31.813  1.00  1.860          O  
ATOM   5509  CB  PHE B 340     -17.632  27.060 -28.983  1.00  2.580          C  
ATOM   5510  CG  PHE B 340     -18.233  26.174 -30.003  1.00  2.580          C  
ATOM   5511  CD1 PHE B 340     -17.462  25.274 -30.723  1.00  2.580          C  
ATOM   5512  CD2 PHE B 340     -19.595  26.229 -30.244  1.00  2.580          C  
ATOM   5513  CE1 PHE B 340     -18.044  24.448 -31.650  1.00  2.580          C  
ATOM   5514  CE2 PHE B 340     -20.170  25.403 -31.171  1.00  2.580          C  
ATOM   5515  CZ  PHE B 340     -19.387  24.508 -31.869  1.00  2.580          C  
ATOM   5516  H   PHE B 340     -16.546  28.973 -27.601  1.00  2.270          H  
ATOM   5517  HA  PHE B 340     -16.009  27.793 -30.126  1.00  2.180          H  
ATOM   5518 1HB  PHE B 340     -16.970  26.468 -28.352  1.00  3.090          H  
ATOM   5519 2HB  PHE B 340     -18.424  27.446 -28.354  1.00  3.090          H  
ATOM   5520  HD1 PHE B 340     -16.395  25.226 -30.553  1.00  3.090          H  
ATOM   5521  HD2 PHE B 340     -20.210  26.940 -29.688  1.00  3.090          H  
ATOM   5522  HE1 PHE B 340     -17.448  23.742 -32.207  1.00  3.090          H  
ATOM   5523  HE2 PHE B 340     -21.242  25.451 -31.361  1.00  3.090          H  
ATOM   5524  HZ  PHE B 340     -19.838  23.864 -32.592  1.00  3.090          H  
ATOM   5525  N   VAL B 341     -18.627  29.791 -30.079  1.00  1.970          N  
ATOM   5526  CA  VAL B 341     -19.485  30.563 -30.954  1.00  2.090          C  
ATOM   5527  C   VAL B 341     -18.649  31.483 -31.844  1.00  2.150          C  
ATOM   5528  O   VAL B 341     -18.938  31.582 -33.042  1.00  2.170          O  
ATOM   5529  CB  VAL B 341     -20.498  31.383 -30.139  1.00  2.880          C  
ATOM   5530  CG1 VAL B 341     -21.253  32.363 -31.056  1.00  2.880          C  
ATOM   5531  CG2 VAL B 341     -21.469  30.421 -29.465  1.00  2.880          C  
ATOM   5532  H   VAL B 341     -18.704  29.869 -29.060  1.00  2.360          H  
ATOM   5533  HA  VAL B 341     -20.040  29.875 -31.585  1.00  2.510          H  
ATOM   5534  HB  VAL B 341     -19.969  31.965 -29.378  1.00  3.450          H  
ATOM   5535 1HG1 VAL B 341     -21.967  32.930 -30.461  1.00  3.450          H  
ATOM   5536 2HG1 VAL B 341     -20.557  33.055 -31.527  1.00  3.450          H  
ATOM   5537 3HG1 VAL B 341     -21.784  31.804 -31.828  1.00  3.450          H  
ATOM   5538 1HG2 VAL B 341     -22.189  30.985 -28.873  1.00  3.450          H  
ATOM   5539 2HG2 VAL B 341     -21.994  29.844 -30.225  1.00  3.450          H  
ATOM   5540 3HG2 VAL B 341     -20.922  29.744 -28.814  1.00  3.450          H  
ATOM   5541  N   LYS B 342     -17.638  32.170 -31.286  1.00  2.220          N  
ATOM   5542  CA  LYS B 342     -16.779  33.009 -32.121  1.00  2.330          C  
ATOM   5543  C   LYS B 342     -16.083  32.185 -33.218  1.00  2.230          C  
ATOM   5544  O   LYS B 342     -15.993  32.641 -34.365  1.00  2.350          O  
ATOM   5545  CB  LYS B 342     -15.721  33.727 -31.280  1.00  3.220          C  
ATOM   5546  CG  LYS B 342     -16.245  34.872 -30.385  1.00  3.220          C  
ATOM   5547  CD  LYS B 342     -15.083  35.646 -29.682  1.00  3.220          C  
ATOM   5548  CE  LYS B 342     -14.469  34.774 -28.583  1.00  3.220          C  
ATOM   5549  NZ  LYS B 342     -13.471  35.436 -27.744  1.00  3.220          N  
ATOM   5550  H   LYS B 342     -17.485  32.120 -30.272  1.00  2.660          H  
ATOM   5551  HA  LYS B 342     -17.402  33.757 -32.610  1.00  2.800          H  
ATOM   5552 1HB  LYS B 342     -15.245  32.992 -30.648  1.00  3.860          H  
ATOM   5553 2HB  LYS B 342     -14.955  34.135 -31.936  1.00  3.860          H  
ATOM   5554 1HG  LYS B 342     -16.822  35.567 -30.993  1.00  3.860          H  
ATOM   5555 2HG  LYS B 342     -16.904  34.454 -29.625  1.00  3.860          H  
ATOM   5556 1HD  LYS B 342     -14.313  35.908 -30.409  1.00  3.860          H  
ATOM   5557 2HD  LYS B 342     -15.469  36.561 -29.236  1.00  3.860          H  
ATOM   5558 1HE  LYS B 342     -15.275  34.423 -27.940  1.00  3.860          H  
ATOM   5559 2HE  LYS B 342     -13.981  33.925 -29.046  1.00  3.860          H  
ATOM   5560 1HZ  LYS B 342     -13.172  34.694 -27.067  1.00  3.860          H  
ATOM   5561 2HZ  LYS B 342     -12.687  35.746 -28.295  1.00  3.860          H  
ATOM   5562 3HZ  LYS B 342     -13.876  36.217 -27.255  1.00  3.860          H  
ATOM   5563  N   LEU B 343     -15.619  30.961 -32.884  1.00  2.040          N  
ATOM   5564  CA  LEU B 343     -14.964  30.121 -33.887  1.00  1.980          C  
ATOM   5565  C   LEU B 343     -15.929  29.786 -34.999  1.00  1.960          C  
ATOM   5566  O   LEU B 343     -15.562  29.838 -36.175  1.00  2.090          O  
ATOM   5567  CB  LEU B 343     -14.508  28.755 -33.313  1.00  2.800          C  
ATOM   5568  CG  LEU B 343     -13.349  28.701 -32.295  1.00  2.800          C  
ATOM   5569  CD1 LEU B 343     -13.250  27.248 -31.749  1.00  2.800          C  
ATOM   5570  CD2 LEU B 343     -12.040  29.113 -32.954  1.00  2.800          C  
ATOM   5571  H   LEU B 343     -15.674  30.660 -31.906  1.00  2.450          H  
ATOM   5572  HA  LEU B 343     -14.125  30.666 -34.308  1.00  2.380          H  
ATOM   5573 1HB  LEU B 343     -15.367  28.296 -32.834  1.00  3.360          H  
ATOM   5574 2HB  LEU B 343     -14.226  28.120 -34.151  1.00  3.360          H  
ATOM   5575  HG  LEU B 343     -13.561  29.367 -31.462  1.00  3.360          H  
ATOM   5576 1HD1 LEU B 343     -12.448  27.188 -31.020  1.00  3.360          H  
ATOM   5577 2HD1 LEU B 343     -14.182  26.967 -31.277  1.00  3.360          H  
ATOM   5578 3HD1 LEU B 343     -13.040  26.551 -32.563  1.00  3.360          H  
ATOM   5579 1HD2 LEU B 343     -11.237  29.056 -32.218  1.00  3.360          H  
ATOM   5580 2HD2 LEU B 343     -11.819  28.439 -33.783  1.00  3.360          H  
ATOM   5581 3HD2 LEU B 343     -12.112  30.131 -33.324  1.00  3.360          H  
ATOM   5582  N   CYS B 344     -17.172  29.471 -34.635  1.00  1.900          N  
ATOM   5583  CA  CYS B 344     -18.179  29.112 -35.616  1.00  1.950          C  
ATOM   5584  C   CYS B 344     -18.512  30.274 -36.535  1.00  2.120          C  
ATOM   5585  O   CYS B 344     -18.666  30.097 -37.741  1.00  2.210          O  
ATOM   5586  CB  CYS B 344     -19.447  28.666 -34.910  1.00  2.710          C  
ATOM   5587  SG  CYS B 344     -19.260  27.131 -34.042  1.00  2.710          S  
ATOM   5588  H   CYS B 344     -17.390  29.416 -33.634  1.00  2.280          H  
ATOM   5589  HA  CYS B 344     -17.799  28.289 -36.218  1.00  2.340          H  
ATOM   5590 1HB  CYS B 344     -19.758  29.425 -34.194  1.00  3.250          H  
ATOM   5591 2HB  CYS B 344     -20.244  28.552 -35.641  1.00  3.250          H  
ATOM   5592  HG  CYS B 344     -18.552  27.636 -32.988  1.00  3.250          H  
ATOM   5593  N   LYS B 345     -18.617  31.480 -35.976  1.00  2.280          N  
ATOM   5594  CA  LYS B 345     -18.909  32.638 -36.803  1.00  2.510          C  
ATOM   5595  C   LYS B 345     -17.766  32.938 -37.770  1.00  2.550          C  
ATOM   5596  O   LYS B 345     -18.005  33.258 -38.937  1.00  2.750          O  
ATOM   5597  CB  LYS B 345     -19.209  33.863 -35.939  1.00  3.420          C  
ATOM   5598  CG  LYS B 345     -20.556  33.812 -35.212  1.00  3.420          C  
ATOM   5599  CD  LYS B 345     -20.776  35.058 -34.355  1.00  3.420          C  
ATOM   5600  CE  LYS B 345     -22.154  35.052 -33.691  1.00  3.420          C  
ATOM   5601  NZ  LYS B 345     -22.362  36.248 -32.816  1.00  3.420          N  
ATOM   5602  H   LYS B 345     -18.536  31.572 -34.958  1.00  2.740          H  
ATOM   5603  HA  LYS B 345     -19.792  32.415 -37.399  1.00  3.010          H  
ATOM   5604 1HB  LYS B 345     -18.427  33.959 -35.180  1.00  4.110          H  
ATOM   5605 2HB  LYS B 345     -19.182  34.758 -36.555  1.00  4.110          H  
ATOM   5606 1HG  LYS B 345     -21.358  33.729 -35.945  1.00  4.110          H  
ATOM   5607 2HG  LYS B 345     -20.583  32.929 -34.572  1.00  4.110          H  
ATOM   5608 1HD  LYS B 345     -20.010  35.094 -33.577  1.00  4.110          H  
ATOM   5609 2HD  LYS B 345     -20.683  35.949 -34.975  1.00  4.110          H  
ATOM   5610 1HE  LYS B 345     -22.920  35.046 -34.464  1.00  4.110          H  
ATOM   5611 2HE  LYS B 345     -22.258  34.155 -33.091  1.00  4.110          H  
ATOM   5612 1HZ  LYS B 345     -23.283  36.205 -32.401  1.00  4.110          H  
ATOM   5613 2HZ  LYS B 345     -21.666  36.260 -32.085  1.00  4.110          H  
ATOM   5614 3HZ  LYS B 345     -22.283  37.090 -33.369  1.00  4.110          H  
ATOM   5615  N   ALA B 346     -16.518  32.852 -37.290  1.00  2.690          N  
ATOM   5616  CA  ALA B 346     -15.369  33.103 -38.150  1.00  2.960          C  
ATOM   5617  C   ALA B 346     -15.290  32.077 -39.275  1.00  3.240          C  
ATOM   5618  O   ALA B 346     -15.068  32.406 -40.449  1.00  3.270          O  
ATOM   5619  CB  ALA B 346     -14.095  33.049 -37.328  1.00  4.040          C  
ATOM   5620  H   ALA B 346     -16.365  32.627 -36.301  1.00  3.230          H  
ATOM   5621  HA  ALA B 346     -15.483  34.091 -38.592  1.00  3.550          H  
ATOM   5622 1HB  ALA B 346     -13.239  33.254 -37.966  1.00  4.840          H  
ATOM   5623 2HB  ALA B 346     -14.148  33.792 -36.533  1.00  4.840          H  
ATOM   5624 3HB  ALA B 346     -13.995  32.055 -36.888  1.00  4.840          H  
ATOM   5625  N   ASN B 347     -15.545  30.821 -38.930  1.00  3.750          N  
ATOM   5626  CA  ASN B 347     -15.484  29.730 -39.872  1.00  4.180          C  
ATOM   5627  C   ASN B 347     -16.821  29.543 -40.549  1.00  3.990          C  
ATOM   5628  O   ASN B 347     -17.553  28.578 -40.291  1.00  4.040          O  
ATOM   5629  CB  ASN B 347     -15.018  28.487 -39.171  1.00  5.680          C  
ATOM   5630  CG  ASN B 347     -13.586  28.596 -38.742  1.00  5.680          C  
ATOM   5631  OD1 ASN B 347     -12.666  28.426 -39.554  1.00  5.680          O  
ATOM   5632  ND2 ASN B 347     -13.371  28.920 -37.501  1.00  5.680          N  
ATOM   5633  H   ASN B 347     -15.742  30.599 -37.952  1.00  4.500          H  
ATOM   5634  HA  ASN B 347     -14.761  29.980 -40.647  1.00  5.020          H  
ATOM   5635 1HB  ASN B 347     -15.654  28.281 -38.308  1.00  6.820          H  
ATOM   5636 2HB  ASN B 347     -15.107  27.675 -39.850  1.00  6.820          H  
ATOM   5637 1HD2 ASN B 347     -12.435  29.042 -37.170  1.00  6.820          H  
ATOM   5638 2HD2 ASN B 347     -14.157  29.078 -36.879  1.00  6.820          H  
ATOM   5639  N   ASN B 348     -17.134  30.500 -41.401  1.00  4.090          N  
ATOM   5640  CA  ASN B 348     -18.418  30.546 -42.064  1.00  4.190          C  
ATOM   5641  C   ASN B 348     -18.705  29.246 -42.792  1.00  3.600          C  
ATOM   5642  O   ASN B 348     -17.899  28.780 -43.598  1.00  3.950          O  
ATOM   5643  CB  ASN B 348     -18.494  31.726 -43.010  1.00  5.830          C  
ATOM   5644  CG  ASN B 348     -19.868  31.902 -43.582  1.00  5.830          C  
ATOM   5645  OD1 ASN B 348     -20.870  31.729 -42.875  1.00  5.830          O  
ATOM   5646  ND2 ASN B 348     -19.941  32.238 -44.843  1.00  5.830          N  
ATOM   5647  H   ASN B 348     -16.446  31.254 -41.503  1.00  4.910          H  
ATOM   5648  HA  ASN B 348     -19.188  30.672 -41.300  1.00  5.030          H  
ATOM   5649 1HB  ASN B 348     -18.209  32.635 -42.476  1.00  6.990          H  
ATOM   5650 2HB  ASN B 348     -17.786  31.584 -43.825  1.00  6.990          H  
ATOM   5651 1HD2 ASN B 348     -20.836  32.360 -45.278  1.00  6.990          H  
ATOM   5652 2HD2 ASN B 348     -19.106  32.362 -45.377  1.00  6.990          H  
ATOM   5653  N   GLU B 349     -19.870  28.680 -42.480  1.00  3.200          N  
ATOM   5654  CA  GLU B 349     -20.408  27.426 -43.009  1.00  2.920          C  
ATOM   5655  C   GLU B 349     -19.552  26.183 -42.736  1.00  2.760          C  
ATOM   5656  O   GLU B 349     -19.674  25.178 -43.441  1.00  3.180          O  
ATOM   5657  CB  GLU B 349     -20.682  27.537 -44.522  1.00  4.200          C  
ATOM   5658  CG  GLU B 349     -21.723  28.598 -44.904  1.00  4.200          C  
ATOM   5659  CD  GLU B 349     -22.085  28.613 -46.393  1.00  4.200          C  
ATOM   5660  OE1 GLU B 349     -21.475  27.900 -47.156  1.00  4.200          O  
ATOM   5661  OE2 GLU B 349     -22.982  29.343 -46.751  1.00  4.200          O  
ATOM   5662  H   GLU B 349     -20.429  29.167 -41.789  1.00  3.840          H  
ATOM   5663  HA  GLU B 349     -21.369  27.257 -42.523  1.00  3.500          H  
ATOM   5664 1HB  GLU B 349     -19.759  27.766 -45.050  1.00  5.040          H  
ATOM   5665 2HB  GLU B 349     -21.039  26.579 -44.897  1.00  5.040          H  
ATOM   5666 1HG  GLU B 349     -22.627  28.422 -44.325  1.00  5.040          H  
ATOM   5667 2HG  GLU B 349     -21.340  29.571 -44.627  1.00  5.040          H  
ATOM   5668  N   LEU B 350     -18.767  26.202 -41.663  1.00  2.460          N  
ATOM   5669  CA  LEU B 350     -18.007  25.026 -41.262  1.00  2.190          C  
ATOM   5670  C   LEU B 350     -18.909  24.240 -40.271  1.00  1.990          C  
ATOM   5671  O   LEU B 350     -19.377  24.828 -39.293  1.00  2.010          O  
ATOM   5672  CB  LEU B 350     -16.668  25.459 -40.614  1.00  3.170          C  
ATOM   5673  CG  LEU B 350     -15.672  24.342 -40.104  1.00  3.170          C  
ATOM   5674  CD1 LEU B 350     -15.121  23.500 -41.274  1.00  3.170          C  
ATOM   5675  CD2 LEU B 350     -14.489  24.973 -39.383  1.00  3.170          C  
ATOM   5676  H   LEU B 350     -18.649  27.076 -41.138  1.00  2.950          H  
ATOM   5677  HA  LEU B 350     -17.763  24.460 -42.146  1.00  2.630          H  
ATOM   5678 1HB  LEU B 350     -16.136  26.076 -41.338  1.00  3.810          H  
ATOM   5679 2HB  LEU B 350     -16.913  26.089 -39.755  1.00  3.810          H  
ATOM   5680  HG  LEU B 350     -16.209  23.702 -39.421  1.00  3.810          H  
ATOM   5681 1HD1 LEU B 350     -14.444  22.733 -40.888  1.00  3.810          H  
ATOM   5682 2HD1 LEU B 350     -15.913  23.026 -41.803  1.00  3.810          H  
ATOM   5683 3HD1 LEU B 350     -14.575  24.143 -41.961  1.00  3.810          H  
ATOM   5684 1HD2 LEU B 350     -13.839  24.183 -39.026  1.00  3.810          H  
ATOM   5685 2HD2 LEU B 350     -13.935  25.615 -40.067  1.00  3.810          H  
ATOM   5686 3HD2 LEU B 350     -14.835  25.560 -38.549  1.00  3.810          H  
ATOM   5687  N   PRO B 351     -19.245  22.953 -40.521  1.00  2.020          N  
ATOM   5688  CA  PRO B 351     -20.069  22.083 -39.692  1.00  2.080          C  
ATOM   5689  C   PRO B 351     -19.463  21.903 -38.322  1.00  1.910          C  
ATOM   5690  O   PRO B 351     -18.256  22.075 -38.171  1.00  1.830          O  
ATOM   5691  CB  PRO B 351     -20.063  20.752 -40.453  1.00  3.120          C  
ATOM   5692  CG  PRO B 351     -19.739  21.112 -41.867  1.00  3.120          C  
ATOM   5693  CD  PRO B 351     -18.815  22.288 -41.768  1.00  3.120          C  
ATOM   5694  HA  PRO B 351     -21.087  22.507 -39.620  1.00  2.500          H  
ATOM   5695 1HB  PRO B 351     -19.311  20.068 -40.015  1.00  3.740          H  
ATOM   5696 2HB  PRO B 351     -21.037  20.254 -40.353  1.00  3.740          H  
ATOM   5697 1HG  PRO B 351     -19.245  20.252 -42.359  1.00  3.740          H  
ATOM   5698 2HG  PRO B 351     -20.650  21.328 -42.439  1.00  3.740          H  
ATOM   5699 1HD  PRO B 351     -17.793  21.932 -41.688  1.00  3.740          H  
ATOM   5700 2HD  PRO B 351     -19.009  22.891 -42.656  1.00  3.740          H  
ATOM   5701  N   MET B 352     -20.268  21.576 -37.326  1.00  1.950          N  
ATOM   5702  CA  MET B 352     -19.710  21.311 -36.009  1.00  1.850          C  
ATOM   5703  C   MET B 352     -20.283  19.998 -35.521  1.00  1.880          C  
ATOM   5704  O   MET B 352     -21.370  19.589 -35.939  1.00  2.040          O  
ATOM   5705  CB  MET B 352     -20.025  22.450 -35.035  1.00  2.630          C  
ATOM   5706  CG  MET B 352     -21.472  22.486 -34.486  1.00  2.630          C  
ATOM   5707  SD  MET B 352     -21.650  21.486 -32.952  1.00  2.630          S  
ATOM   5708  CE  MET B 352     -23.242  20.714 -33.140  1.00  2.630          C  
ATOM   5709  H   MET B 352     -21.262  21.469 -37.484  1.00  2.340          H  
ATOM   5710  HA  MET B 352     -18.636  21.193 -36.082  1.00  2.220          H  
ATOM   5711 1HB  MET B 352     -19.342  22.361 -34.190  1.00  3.160          H  
ATOM   5712 2HB  MET B 352     -19.816  23.407 -35.518  1.00  3.160          H  
ATOM   5713 1HG  MET B 352     -21.751  23.514 -34.264  1.00  3.160          H  
ATOM   5714 2HG  MET B 352     -22.163  22.099 -35.235  1.00  3.160          H  
ATOM   5715 1HE  MET B 352     -23.447  20.092 -32.275  1.00  3.160          H  
ATOM   5716 2HE  MET B 352     -24.014  21.478 -33.230  1.00  3.160          H  
ATOM   5717 3HE  MET B 352     -23.238  20.092 -34.039  1.00  3.160          H  
ATOM   5718  N   TYR B 353     -19.572  19.346 -34.620  1.00  1.890          N  
ATOM   5719  CA  TYR B 353     -20.053  18.084 -34.085  1.00  2.060          C  
ATOM   5720  C   TYR B 353     -20.249  18.156 -32.570  1.00  2.160          C  
ATOM   5721  O   TYR B 353     -19.402  18.664 -31.824  1.00  2.270          O  
ATOM   5722  CB  TYR B 353     -19.092  16.966 -34.445  1.00  2.820          C  
ATOM   5723  CG  TYR B 353     -19.608  15.560 -34.157  1.00  2.820          C  
ATOM   5724  CD1 TYR B 353     -20.161  14.805 -35.178  1.00  2.820          C  
ATOM   5725  CD2 TYR B 353     -19.542  15.045 -32.902  1.00  2.820          C  
ATOM   5726  CE1 TYR B 353     -20.607  13.525 -34.918  1.00  2.820          C  
ATOM   5727  CE2 TYR B 353     -19.995  13.781 -32.633  1.00  2.820          C  
ATOM   5728  CZ  TYR B 353     -20.512  13.018 -33.631  1.00  2.820          C  
ATOM   5729  OH  TYR B 353     -20.937  11.749 -33.350  1.00  2.820          O  
ATOM   5730  H   TYR B 353     -18.666  19.735 -34.351  1.00  2.270          H  
ATOM   5731  HA  TYR B 353     -21.025  17.863 -34.526  1.00  2.470          H  
ATOM   5732 1HB  TYR B 353     -18.839  17.029 -35.506  1.00  3.380          H  
ATOM   5733 2HB  TYR B 353     -18.169  17.111 -33.886  1.00  3.380          H  
ATOM   5734  HD1 TYR B 353     -20.226  15.213 -36.189  1.00  3.380          H  
ATOM   5735  HD2 TYR B 353     -19.119  15.649 -32.115  1.00  3.380          H  
ATOM   5736  HE1 TYR B 353     -21.027  12.919 -35.720  1.00  3.380          H  
ATOM   5737  HE2 TYR B 353     -19.929  13.383 -31.619  1.00  3.380          H  
ATOM   5738  HH  TYR B 353     -21.145  11.285 -34.167  1.00  3.380          H  
ATOM   5739  N   GLU B 354     -21.363  17.565 -32.134  1.00  2.500          N  
ATOM   5740  CA  GLU B 354     -21.826  17.499 -30.746  1.00  2.900          C  
ATOM   5741  C   GLU B 354     -20.817  16.979 -29.719  1.00  2.690          C  
ATOM   5742  O   GLU B 354     -20.056  16.044 -29.960  1.00  3.100          O  
ATOM   5743  CB  GLU B 354     -23.073  16.636 -30.674  1.00  3.900          C  
ATOM   5744  CG  GLU B 354     -24.314  17.264 -31.294  1.00  3.900          C  
ATOM   5745  CD  GLU B 354     -25.533  16.411 -31.125  1.00  3.900          C  
ATOM   5746  OE1 GLU B 354     -25.412  15.370 -30.522  1.00  3.900          O  
ATOM   5747  OE2 GLU B 354     -26.579  16.792 -31.588  1.00  3.900          O  
ATOM   5748  H   GLU B 354     -21.956  17.168 -32.851  1.00  3.000          H  
ATOM   5749  HA  GLU B 354     -22.096  18.512 -30.446  1.00  3.480          H  
ATOM   5750 1HB  GLU B 354     -22.884  15.692 -31.187  1.00  4.680          H  
ATOM   5751 2HB  GLU B 354     -23.268  16.405 -29.650  1.00  4.680          H  
ATOM   5752 1HG  GLU B 354     -24.494  18.230 -30.820  1.00  4.680          H  
ATOM   5753 2HG  GLU B 354     -24.138  17.437 -32.354  1.00  4.680          H  
ATOM   5754  N   ASN B 355     -20.847  17.623 -28.551  1.00  2.710          N  
ATOM   5755  CA  ASN B 355     -19.954  17.399 -27.421  1.00  2.640          C  
ATOM   5756  C   ASN B 355     -20.464  16.532 -26.294  1.00  2.480          C  
ATOM   5757  O   ASN B 355     -19.874  16.525 -25.200  1.00  2.980          O  
ATOM   5758  CB  ASN B 355     -19.660  18.746 -26.867  1.00  3.720          C  
ATOM   5759  CG  ASN B 355     -20.914  19.392 -26.354  1.00  3.720          C  
ATOM   5760  OD1 ASN B 355     -22.008  19.050 -26.839  1.00  3.720          O  
ATOM   5761  ND2 ASN B 355     -20.806  20.317 -25.437  1.00  3.720          N  
ATOM   5762  H   ASN B 355     -21.549  18.347 -28.428  1.00  3.250          H  
ATOM   5763  HA  ASN B 355     -19.049  16.928 -27.798  1.00  3.170          H  
ATOM   5764 1HB  ASN B 355     -18.919  18.713 -26.104  1.00  4.470          H  
ATOM   5765 2HB  ASN B 355     -19.289  19.310 -27.667  1.00  4.470          H  
ATOM   5766 1HD2 ASN B 355     -21.625  20.763 -25.084  1.00  4.470          H  
ATOM   5767 2HD2 ASN B 355     -19.894  20.602 -25.102  1.00  4.470          H  
ATOM   5768  N   PHE B 356     -21.524  15.806 -26.572  1.00  2.540          N  
ATOM   5769  CA  PHE B 356     -22.198  14.973 -25.608  1.00  3.340          C  
ATOM   5770  C   PHE B 356     -21.533  13.624 -25.420  1.00  3.510          C  
ATOM   5771  O   PHE B 356     -20.785  13.150 -26.272  1.00  4.020          O  
ATOM   5772  CB  PHE B 356     -23.649  14.784 -26.025  1.00  4.360          C  
ATOM   5773  CG  PHE B 356     -24.390  16.079 -26.029  1.00  4.360          C  
ATOM   5774  CD1 PHE B 356     -24.853  16.591 -27.223  1.00  4.360          C  
ATOM   5775  CD2 PHE B 356     -24.583  16.820 -24.871  1.00  4.360          C  
ATOM   5776  CE1 PHE B 356     -25.497  17.795 -27.277  1.00  4.360          C  
ATOM   5777  CE2 PHE B 356     -25.230  18.035 -24.921  1.00  4.360          C  
ATOM   5778  CZ  PHE B 356     -25.687  18.523 -26.127  1.00  4.360          C  
ATOM   5779  H   PHE B 356     -21.909  15.881 -27.503  1.00  3.050          H  
ATOM   5780  HA  PHE B 356     -22.176  15.487 -24.648  1.00  4.010          H  
ATOM   5781 1HB  PHE B 356     -23.691  14.356 -27.028  1.00  5.230          H  
ATOM   5782 2HB  PHE B 356     -24.150  14.100 -25.347  1.00  5.230          H  
ATOM   5783  HD1 PHE B 356     -24.716  16.019 -28.137  1.00  5.230          H  
ATOM   5784  HD2 PHE B 356     -24.217  16.446 -23.917  1.00  5.230          H  
ATOM   5785  HE1 PHE B 356     -25.857  18.172 -28.238  1.00  5.230          H  
ATOM   5786  HE2 PHE B 356     -25.377  18.613 -24.010  1.00  5.230          H  
ATOM   5787  HZ  PHE B 356     -26.199  19.484 -26.168  1.00  5.230          H  
ATOM   5788  N   GLU B 357     -21.856  13.009 -24.287  1.00  3.670          N  
ATOM   5789  CA  GLU B 357     -21.378  11.692 -23.883  1.00  4.050          C  
ATOM   5790  C   GLU B 357     -21.817  10.551 -24.814  1.00  3.700          C  
ATOM   5791  O   GLU B 357     -21.166   9.500 -24.884  1.00  4.060          O  
ATOM   5792  CB  GLU B 357     -21.864  11.411 -22.465  1.00  5.520          C  
ATOM   5793  CG  GLU B 357     -21.243  12.310 -21.364  1.00  5.520          C  
ATOM   5794  CD  GLU B 357     -19.747  12.134 -21.165  1.00  5.520          C  
ATOM   5795  OE1 GLU B 357     -19.189  11.217 -21.723  1.00  5.520          O  
ATOM   5796  OE2 GLU B 357     -19.165  12.907 -20.448  1.00  5.520          O  
ATOM   5797  H   GLU B 357     -22.462  13.500 -23.648  1.00  4.400          H  
ATOM   5798  HA  GLU B 357     -20.287  11.720 -23.884  1.00  4.860          H  
ATOM   5799 1HB  GLU B 357     -22.943  11.546 -22.425  1.00  6.620          H  
ATOM   5800 2HB  GLU B 357     -21.666  10.377 -22.219  1.00  6.620          H  
ATOM   5801 1HG  GLU B 357     -21.438  13.352 -21.609  1.00  6.620          H  
ATOM   5802 2HG  GLU B 357     -21.747  12.090 -20.422  1.00  6.620          H  
ATOM   5803  N   ASN B 358     -22.935  10.701 -25.520  1.00  3.430          N  
ATOM   5804  CA  ASN B 358     -23.310   9.615 -26.398  1.00  3.440          C  
ATOM   5805  C   ASN B 358     -22.448   9.669 -27.636  1.00  3.080          C  
ATOM   5806  O   ASN B 358     -22.718  10.406 -28.586  1.00  3.410          O  
ATOM   5807  CB  ASN B 358     -24.767   9.648 -26.791  1.00  4.810          C  
ATOM   5808  CG  ASN B 358     -25.160   8.426 -27.651  1.00  4.810          C  
ATOM   5809  OD1 ASN B 358     -24.329   7.764 -28.327  1.00  4.810          O  
ATOM   5810  ND2 ASN B 358     -26.437   8.122 -27.627  1.00  4.810          N  
ATOM   5811  H   ASN B 358     -23.502  11.531 -25.456  1.00  4.120          H  
ATOM   5812  HA  ASN B 358     -23.109   8.666 -25.899  1.00  4.130          H  
ATOM   5813 1HB  ASN B 358     -25.386   9.664 -25.894  1.00  5.770          H  
ATOM   5814 2HB  ASN B 358     -24.974  10.560 -27.351  1.00  5.770          H  
ATOM   5815 1HD2 ASN B 358     -26.779   7.340 -28.157  1.00  5.770          H  
ATOM   5816 2HD2 ASN B 358     -27.072   8.669 -27.080  1.00  5.770          H  
ATOM   5817  N   ILE B 359     -21.426   8.837 -27.608  1.00  2.890          N  
ATOM   5818  CA  ILE B 359     -20.425   8.746 -28.646  1.00  2.940          C  
ATOM   5819  C   ILE B 359     -20.463   7.395 -29.335  1.00  2.900          C  
ATOM   5820  O   ILE B 359     -19.441   6.890 -29.796  1.00  3.270          O  
ATOM   5821  CB  ILE B 359     -19.016   8.973 -28.100  1.00  4.100          C  
ATOM   5822  CG1 ILE B 359     -18.682   7.964 -27.006  1.00  4.100          C  
ATOM   5823  CG2 ILE B 359     -18.929  10.420 -27.572  1.00  4.100          C  
ATOM   5824  CD1 ILE B 359     -17.225   7.889 -26.704  1.00  4.100          C  
ATOM   5825  H   ILE B 359     -21.321   8.319 -26.739  1.00  3.470          H  
ATOM   5826  HA  ILE B 359     -20.628   9.513 -29.392  1.00  3.530          H  
ATOM   5827  HB  ILE B 359     -18.318   8.830 -28.869  1.00  4.920          H  
ATOM   5828 1HG1 ILE B 359     -19.190   8.269 -26.094  1.00  4.920          H  
ATOM   5829 2HG1 ILE B 359     -19.026   6.978 -27.283  1.00  4.920          H  
ATOM   5830 1HG2 ILE B 359     -17.939  10.635 -27.202  1.00  4.920          H  
ATOM   5831 2HG2 ILE B 359     -19.161  11.113 -28.377  1.00  4.920          H  
ATOM   5832 3HG2 ILE B 359     -19.644  10.568 -26.771  1.00  4.920          H  
ATOM   5833 1HD1 ILE B 359     -17.050   7.178 -25.901  1.00  4.920          H  
ATOM   5834 2HD1 ILE B 359     -16.683   7.567 -27.593  1.00  4.920          H  
ATOM   5835 3HD1 ILE B 359     -16.878   8.832 -26.419  1.00  4.920          H  
ATOM   5836  N   GLU B 360     -21.637   6.779 -29.442  1.00  2.870          N  
ATOM   5837  CA  GLU B 360     -21.679   5.472 -30.105  1.00  3.200          C  
ATOM   5838  C   GLU B 360     -21.159   5.546 -31.547  1.00  3.030          C  
ATOM   5839  O   GLU B 360     -20.512   4.607 -32.026  1.00  3.400          O  
ATOM   5840  CB  GLU B 360     -23.086   4.874 -30.070  1.00  4.350          C  
ATOM   5841  CG  GLU B 360     -23.528   4.395 -28.681  1.00  4.350          C  
ATOM   5842  CD  GLU B 360     -24.914   3.801 -28.671  1.00  4.350          C  
ATOM   5843  OE1 GLU B 360     -25.584   3.883 -29.674  1.00  4.350          O  
ATOM   5844  OE2 GLU B 360     -25.294   3.252 -27.663  1.00  4.350          O  
ATOM   5845  H   GLU B 360     -22.491   7.203 -29.050  1.00  3.440          H  
ATOM   5846  HA  GLU B 360     -21.025   4.795 -29.554  1.00  3.840          H  
ATOM   5847 1HB  GLU B 360     -23.806   5.622 -30.405  1.00  5.220          H  
ATOM   5848 2HB  GLU B 360     -23.143   4.030 -30.756  1.00  5.220          H  
ATOM   5849 1HG  GLU B 360     -22.821   3.644 -28.330  1.00  5.220          H  
ATOM   5850 2HG  GLU B 360     -23.491   5.234 -27.988  1.00  5.220          H  
ATOM   5851  N   SER B 361     -21.376   6.690 -32.210  1.00  2.890          N  
ATOM   5852  CA  SER B 361     -20.964   6.969 -33.585  1.00  3.040          C  
ATOM   5853  C   SER B 361     -19.443   6.946 -33.780  1.00  2.450          C  
ATOM   5854  O   SER B 361     -18.951   6.870 -34.920  1.00  2.760          O  
ATOM   5855  CB  SER B 361     -21.503   8.319 -34.005  1.00  4.200          C  
ATOM   5856  OG  SER B 361     -20.900   9.340 -33.264  1.00  4.200          O  
ATOM   5857  H   SER B 361     -21.910   7.416 -31.749  1.00  3.470          H  
ATOM   5858  HA  SER B 361     -21.401   6.204 -34.228  1.00  3.650          H  
ATOM   5859 1HB  SER B 361     -21.314   8.474 -35.066  1.00  5.040          H  
ATOM   5860 2HB  SER B 361     -22.580   8.342 -33.855  1.00  5.040          H  
ATOM   5861  HG  SER B 361     -21.308  10.167 -33.553  1.00  5.040          H  
ATOM   5862  N   TYR B 362     -18.677   6.986 -32.682  1.00  2.040          N  
ATOM   5863  CA  TYR B 362     -17.232   6.958 -32.798  1.00  1.900          C  
ATOM   5864  C   TYR B 362     -16.796   5.630 -33.375  1.00  1.790          C  
ATOM   5865  O   TYR B 362     -15.774   5.539 -34.053  1.00  1.890          O  
ATOM   5866  CB  TYR B 362     -16.523   7.193 -31.473  1.00  2.720          C  
ATOM   5867  CG  TYR B 362     -16.526   8.619 -30.939  1.00  2.720          C  
ATOM   5868  CD1 TYR B 362     -17.449   9.605 -31.356  1.00  2.720          C  
ATOM   5869  CD2 TYR B 362     -15.586   8.937 -29.991  1.00  2.720          C  
ATOM   5870  CE1 TYR B 362     -17.398  10.858 -30.791  1.00  2.720          C  
ATOM   5871  CE2 TYR B 362     -15.547  10.181 -29.448  1.00  2.720          C  
ATOM   5872  CZ  TYR B 362     -16.439  11.133 -29.825  1.00  2.720          C  
ATOM   5873  OH  TYR B 362     -16.387  12.364 -29.238  1.00  2.720          O  
ATOM   5874  H   TYR B 362     -19.102   7.021 -31.750  1.00  2.450          H  
ATOM   5875  HA  TYR B 362     -16.941   7.733 -33.470  1.00  2.280          H  
ATOM   5876 1HB  TYR B 362     -16.978   6.555 -30.712  1.00  3.260          H  
ATOM   5877 2HB  TYR B 362     -15.484   6.878 -31.571  1.00  3.260          H  
ATOM   5878  HD1 TYR B 362     -18.208   9.404 -32.100  1.00  3.260          H  
ATOM   5879  HD2 TYR B 362     -14.863   8.184 -29.658  1.00  3.260          H  
ATOM   5880  HE1 TYR B 362     -18.114  11.620 -31.095  1.00  3.260          H  
ATOM   5881  HE2 TYR B 362     -14.803  10.402 -28.703  1.00  3.260          H  
ATOM   5882  HH  TYR B 362     -17.165  12.869 -29.479  1.00  3.260          H  
ATOM   5883  N   SER B 363     -17.617   4.597 -33.180  1.00  1.840          N  
ATOM   5884  CA  SER B 363     -17.347   3.268 -33.683  1.00  1.970          C  
ATOM   5885  C   SER B 363     -17.345   3.192 -35.206  1.00  1.810          C  
ATOM   5886  O   SER B 363     -16.951   2.171 -35.763  1.00  2.010          O  
ATOM   5887  CB  SER B 363     -18.361   2.296 -33.119  1.00  2.710          C  
ATOM   5888  OG  SER B 363     -19.650   2.606 -33.579  1.00  2.710          O  
ATOM   5889  H   SER B 363     -18.473   4.703 -32.627  1.00  2.210          H  
ATOM   5890  HA  SER B 363     -16.358   2.984 -33.343  1.00  2.360          H  
ATOM   5891 1HB  SER B 363     -18.098   1.283 -33.431  1.00  3.250          H  
ATOM   5892 2HB  SER B 363     -18.342   2.323 -32.031  1.00  3.250          H  
ATOM   5893  HG  SER B 363     -20.011   3.264 -32.951  1.00  3.250          H  
ATOM   5894  N   LYS B 364     -17.859   4.229 -35.889  1.00  1.590          N  
ATOM   5895  CA  LYS B 364     -17.876   4.242 -37.343  1.00  1.550          C  
ATOM   5896  C   LYS B 364     -16.895   5.298 -37.909  1.00  1.370          C  
ATOM   5897  O   LYS B 364     -16.454   5.184 -39.060  1.00  1.880          O  
ATOM   5898  CB  LYS B 364     -19.305   4.445 -37.845  1.00  2.190          C  
ATOM   5899  CG  LYS B 364     -20.324   3.372 -37.308  1.00  2.190          C  
ATOM   5900  CD  LYS B 364     -19.950   1.890 -37.654  1.00  2.190          C  
ATOM   5901  CE  LYS B 364     -21.053   0.918 -37.179  1.00  2.190          C  
ATOM   5902  NZ  LYS B 364     -20.688  -0.554 -37.351  1.00  2.190          N  
ATOM   5903  H   LYS B 364     -18.209   5.041 -35.385  1.00  1.910          H  
ATOM   5904  HA  LYS B 364     -17.522   3.277 -37.701  1.00  1.860          H  
ATOM   5905 1HB  LYS B 364     -19.658   5.429 -37.529  1.00  2.620          H  
ATOM   5906 2HB  LYS B 364     -19.319   4.423 -38.935  1.00  2.620          H  
ATOM   5907 1HG  LYS B 364     -20.381   3.462 -36.219  1.00  2.620          H  
ATOM   5908 2HG  LYS B 364     -21.309   3.586 -37.716  1.00  2.620          H  
ATOM   5909 1HD  LYS B 364     -19.805   1.782 -38.728  1.00  2.620          H  
ATOM   5910 2HD  LYS B 364     -19.030   1.604 -37.149  1.00  2.620          H  
ATOM   5911 1HE  LYS B 364     -21.266   1.106 -36.126  1.00  2.620          H  
ATOM   5912 2HE  LYS B 364     -21.948   1.122 -37.763  1.00  2.620          H  
ATOM   5913 1HZ  LYS B 364     -21.462  -1.116 -37.037  1.00  2.620          H  
ATOM   5914 2HZ  LYS B 364     -20.502  -0.752 -38.318  1.00  2.620          H  
ATOM   5915 3HZ  LYS B 364     -19.851  -0.825 -36.776  1.00  2.620          H  
ATOM   5916  N   LEU B 365     -16.609   6.376 -37.153  1.00  1.160          N  
ATOM   5917  CA  LEU B 365     -15.627   7.362 -37.647  1.00  1.250          C  
ATOM   5918  C   LEU B 365     -14.202   6.789 -37.484  1.00  1.210          C  
ATOM   5919  O   LEU B 365     -13.297   7.093 -38.264  1.00  1.220          O  
ATOM   5920  CB  LEU B 365     -15.830   8.734 -36.968  1.00  1.710          C  
ATOM   5921  CG  LEU B 365     -15.410   8.918 -35.513  1.00  1.710          C  
ATOM   5922  CD1 LEU B 365     -13.967   9.371 -35.431  1.00  1.710          C  
ATOM   5923  CD2 LEU B 365     -16.370   9.938 -34.858  1.00  1.710          C  
ATOM   5924  H   LEU B 365     -17.086   6.500 -36.259  1.00  1.390          H  
ATOM   5925  HA  LEU B 365     -15.771   7.500 -38.711  1.00  1.500          H  
ATOM   5926 1HB  LEU B 365     -15.338   9.479 -37.555  1.00  2.060          H  
ATOM   5927 2HB  LEU B 365     -16.894   8.949 -37.000  1.00  2.060          H  
ATOM   5928  HG  LEU B 365     -15.454   7.977 -35.005  1.00  2.060          H  
ATOM   5929 1HD1 LEU B 365     -13.688   9.476 -34.392  1.00  2.060          H  
ATOM   5930 2HD1 LEU B 365     -13.302   8.664 -35.882  1.00  2.060          H  
ATOM   5931 3HD1 LEU B 365     -13.863  10.305 -35.944  1.00  2.060          H  
ATOM   5932 1HD2 LEU B 365     -16.091  10.089 -33.819  1.00  2.060          H  
ATOM   5933 2HD2 LEU B 365     -16.331  10.863 -35.381  1.00  2.060          H  
ATOM   5934 3HD2 LEU B 365     -17.397   9.562 -34.905  1.00  2.060          H  
ATOM   5935  N   LEU B 366     -14.018   5.954 -36.463  1.00  1.260          N  
ATOM   5936  CA  LEU B 366     -12.786   5.231 -36.184  1.00  1.330          C  
ATOM   5937  C   LEU B 366     -13.087   3.917 -36.844  1.00  1.310          C  
ATOM   5938  O   LEU B 366     -14.210   3.766 -37.293  1.00  1.490          O  
ATOM   5939  CB  LEU B 366     -12.562   5.019 -34.675  1.00  1.830          C  
ATOM   5940  CG  LEU B 366     -12.506   6.281 -33.796  1.00  1.830          C  
ATOM   5941  CD1 LEU B 366     -12.409   5.871 -32.328  1.00  1.830          C  
ATOM   5942  CD2 LEU B 366     -11.311   7.135 -34.189  1.00  1.830          C  
ATOM   5943  H   LEU B 366     -14.795   5.785 -35.821  1.00  1.510          H  
ATOM   5944  HA  LEU B 366     -11.933   5.699 -36.667  1.00  1.600          H  
ATOM   5945 1HB  LEU B 366     -13.385   4.403 -34.302  1.00  2.200          H  
ATOM   5946 2HB  LEU B 366     -11.636   4.468 -34.530  1.00  2.200          H  
ATOM   5947  HG  LEU B 366     -13.422   6.851 -33.926  1.00  2.200          H  
ATOM   5948 1HD1 LEU B 366     -12.387   6.762 -31.704  1.00  2.200          H  
ATOM   5949 2HD1 LEU B 366     -13.280   5.269 -32.061  1.00  2.200          H  
ATOM   5950 3HD1 LEU B 366     -11.503   5.293 -32.162  1.00  2.200          H  
ATOM   5951 1HD2 LEU B 366     -11.301   8.009 -33.569  1.00  2.200          H  
ATOM   5952 2HD2 LEU B 366     -10.389   6.575 -34.046  1.00  2.200          H  
ATOM   5953 3HD2 LEU B 366     -11.392   7.438 -35.226  1.00  2.200          H  
ATOM   5954  N   LEU B 367     -12.133   2.995 -36.976  1.00  1.290          N  
ATOM   5955  CA  LEU B 367     -12.507   1.708 -37.587  1.00  1.410          C  
ATOM   5956  C   LEU B 367     -13.023   1.887 -39.033  1.00  1.360          C  
ATOM   5957  O   LEU B 367     -14.224   1.933 -39.299  1.00  1.430          O  
ATOM   5958  CB  LEU B 367     -13.581   0.995 -36.726  1.00  1.930          C  
ATOM   5959  CG  LEU B 367     -14.055  -0.398 -37.182  1.00  1.930          C  
ATOM   5960  CD1 LEU B 367     -12.880  -1.370 -37.084  1.00  1.930          C  
ATOM   5961  CD2 LEU B 367     -15.285  -0.805 -36.329  1.00  1.930          C  
ATOM   5962  H   LEU B 367     -11.212   3.163 -36.604  1.00  1.550          H  
ATOM   5963  HA  LEU B 367     -11.609   1.097 -37.619  1.00  1.690          H  
ATOM   5964 1HB  LEU B 367     -13.190   0.891 -35.717  1.00  2.310          H  
ATOM   5965 2HB  LEU B 367     -14.483   1.588 -36.666  1.00  2.310          H  
ATOM   5966  HG  LEU B 367     -14.368  -0.369 -38.223  1.00  2.310          H  
ATOM   5967 1HD1 LEU B 367     -13.179  -2.352 -37.398  1.00  2.310          H  
ATOM   5968 2HD1 LEU B 367     -12.091  -1.027 -37.717  1.00  2.310          H  
ATOM   5969 3HD1 LEU B 367     -12.515  -1.429 -36.087  1.00  2.310          H  
ATOM   5970 1HD2 LEU B 367     -15.654  -1.770 -36.631  1.00  2.310          H  
ATOM   5971 2HD2 LEU B 367     -15.051  -0.844 -35.298  1.00  2.310          H  
ATOM   5972 3HD2 LEU B 367     -16.077  -0.069 -36.472  1.00  2.310          H  
ATOM   5973  N   SER B 368     -12.129   1.989 -40.004  1.00  1.370          N  
ATOM   5974  CA  SER B 368     -11.790   2.230 -41.397  1.00  1.500          C  
ATOM   5975  C   SER B 368     -11.131   3.574 -41.765  1.00  1.430          C  
ATOM   5976  O   SER B 368     -11.297   3.923 -42.934  1.00  1.620          O  
ATOM   5977  CB  SER B 368     -13.060   1.989 -42.158  1.00  2.050          C  
ATOM   5978  OG  SER B 368     -14.003   2.933 -41.789  1.00  2.050          O  
ATOM   5979  H   SER B 368     -13.027   2.134 -40.472  1.00  1.640          H  
ATOM   5980  HA  SER B 368     -11.092   1.449 -41.694  1.00  1.800          H  
ATOM   5981 1HB  SER B 368     -12.866   2.055 -43.228  1.00  2.460          H  
ATOM   5982 2HB  SER B 368     -13.437   0.986 -41.951  1.00  2.460          H  
ATOM   5983  HG  SER B 368     -14.341   2.628 -40.903  1.00  2.460          H  
ATOM   5984  N   ASN B 369     -11.164   4.515 -40.819  1.00  1.280          N  
ATOM   5985  CA  ASN B 369      -9.877   5.227 -40.703  1.00  1.440          C  
ATOM   5986  C   ASN B 369      -8.757   4.382 -40.129  1.00  1.310          C  
ATOM   5987  O   ASN B 369      -7.676   4.289 -40.714  1.00  1.420          O  
ATOM   5988  CB  ASN B 369      -9.998   6.485 -39.871  1.00  1.950          C  
ATOM   5989  CG  ASN B 369     -10.533   7.623 -40.624  1.00  1.950          C  
ATOM   5990  OD1 ASN B 369     -10.419   7.675 -41.856  1.00  1.950          O  
ATOM   5991  ND2 ASN B 369     -11.084   8.552 -39.937  1.00  1.950          N  
ATOM   5992  H   ASN B 369     -11.982   5.116 -40.856  1.00  1.540          H  
ATOM   5993  HA  ASN B 369      -9.558   5.510 -41.706  1.00  1.730          H  
ATOM   5994 1HB  ASN B 369     -10.662   6.294 -39.022  1.00  2.340          H  
ATOM   5995 2HB  ASN B 369      -9.025   6.748 -39.464  1.00  2.340          H  
ATOM   5996 1HD2 ASN B 369     -11.453   9.354 -40.399  1.00  2.340          H  
ATOM   5997 2HD2 ASN B 369     -11.137   8.480 -38.937  1.00  2.340          H  
ATOM   5998  N   ILE B 370      -9.043   3.729 -39.016  1.00  1.220          N  
ATOM   5999  CA  ILE B 370      -8.136   2.824 -38.307  1.00  1.360          C  
ATOM   6000  C   ILE B 370      -6.857   3.469 -37.750  1.00  1.380          C  
ATOM   6001  O   ILE B 370      -6.666   3.478 -36.539  1.00  1.590          O  
ATOM   6002  CB  ILE B 370      -7.736   1.629 -39.218  1.00  1.850          C  
ATOM   6003  CG1 ILE B 370      -8.974   0.842 -39.531  1.00  1.850          C  
ATOM   6004  CG2 ILE B 370      -6.735   0.732 -38.511  1.00  1.850          C  
ATOM   6005  CD1 ILE B 370      -8.855  -0.170 -40.648  1.00  1.850          C  
ATOM   6006  H   ILE B 370      -9.962   3.903 -38.629  1.00  1.460          H  
ATOM   6007  HA  ILE B 370      -8.681   2.416 -37.470  1.00  1.630          H  
ATOM   6008  HB  ILE B 370      -7.300   1.975 -40.148  1.00  2.220          H  
ATOM   6009 1HG1 ILE B 370      -9.306   0.328 -38.638  1.00  2.220          H  
ATOM   6010 2HG1 ILE B 370      -9.692   1.533 -39.794  1.00  2.220          H  
ATOM   6011 1HG2 ILE B 370      -6.493  -0.089 -39.158  1.00  2.220          H  
ATOM   6012 2HG2 ILE B 370      -5.826   1.260 -38.285  1.00  2.220          H  
ATOM   6013 3HG2 ILE B 370      -7.141   0.356 -37.600  1.00  2.220          H  
ATOM   6014 1HD1 ILE B 370      -9.818  -0.638 -40.808  1.00  2.220          H  
ATOM   6015 2HD1 ILE B 370      -8.552   0.341 -41.565  1.00  2.220          H  
ATOM   6016 3HD1 ILE B 370      -8.129  -0.935 -40.413  1.00  2.220          H  
ATOM   6017  N   ASP B 371      -5.977   3.950 -38.632  1.00  1.310          N  
ATOM   6018  CA  ASP B 371      -4.661   4.437 -38.226  1.00  1.440          C  
ATOM   6019  C   ASP B 371      -4.180   5.785 -38.796  1.00  1.440          C  
ATOM   6020  O   ASP B 371      -4.148   6.772 -38.053  1.00  1.720          O  
ATOM   6021  CB  ASP B 371      -3.645   3.294 -38.424  1.00  1.960          C  
ATOM   6022  CG  ASP B 371      -3.538   2.684 -39.828  1.00  1.960          C  
ATOM   6023  OD1 ASP B 371      -3.835   3.336 -40.800  1.00  1.960          O  
ATOM   6024  OD2 ASP B 371      -3.197   1.511 -39.897  1.00  1.960          O  
ATOM   6025  H   ASP B 371      -6.254   3.959 -39.613  1.00  1.570          H  
ATOM   6026  HA  ASP B 371      -4.703   4.581 -37.149  1.00  1.730          H  
ATOM   6027 1HB  ASP B 371      -2.658   3.646 -38.123  1.00  2.360          H  
ATOM   6028 2HB  ASP B 371      -3.906   2.492 -37.773  1.00  2.360          H  
ATOM   6029  N   HIS B 372      -3.767   5.835 -40.065  1.00  1.250          N  
ATOM   6030  CA  HIS B 372      -3.153   7.014 -40.713  1.00  1.320          C  
ATOM   6031  C   HIS B 372      -1.759   7.438 -40.170  1.00  1.310          C  
ATOM   6032  O   HIS B 372      -0.947   7.740 -41.043  1.00  1.550          O  
ATOM   6033  CB  HIS B 372      -4.087   8.245 -40.682  1.00  1.820          C  
ATOM   6034  CG  HIS B 372      -5.380   8.065 -41.444  1.00  1.820          C  
ATOM   6035  ND1 HIS B 372      -5.415   7.953 -42.824  1.00  1.820          N  
ATOM   6036  CD2 HIS B 372      -6.670   7.992 -41.032  1.00  1.820          C  
ATOM   6037  CE1 HIS B 372      -6.668   7.815 -43.223  1.00  1.820          C  
ATOM   6038  NE2 HIS B 372      -7.450   7.836 -42.164  1.00  1.820          N  
ATOM   6039  H   HIS B 372      -3.867   4.984 -40.616  1.00  1.500          H  
ATOM   6040  HA  HIS B 372      -3.005   6.776 -41.761  1.00  1.580          H  
ATOM   6041 1HB  HIS B 372      -4.329   8.523 -39.665  1.00  2.180          H  
ATOM   6042 2HB  HIS B 372      -3.564   9.093 -41.118  1.00  2.180          H  
ATOM   6043  HD2 HIS B 372      -7.022   8.045 -40.003  1.00  2.180          H  
ATOM   6044  HE1 HIS B 372      -6.997   7.701 -44.254  1.00  2.180          H  
ATOM   6045  HE2 HIS B 372      -8.481   7.749 -42.178  1.00  2.180          H  
ATOM   6046  N   PHE B 373      -1.331   6.699 -39.146  1.00  1.190          N  
ATOM   6047  CA  PHE B 373      -0.571   7.333 -38.072  1.00  1.250          C  
ATOM   6048  C   PHE B 373       0.909   6.931 -38.167  1.00  1.390          C  
ATOM   6049  O   PHE B 373       1.216   5.763 -38.420  1.00  1.820          O  
ATOM   6050  CB  PHE B 373      -1.142   6.904 -36.719  1.00  1.730          C  
ATOM   6051  CG  PHE B 373      -0.465   7.477 -35.523  1.00  1.730          C  
ATOM   6052  CD1 PHE B 373      -0.896   8.642 -34.945  1.00  1.730          C  
ATOM   6053  CD2 PHE B 373       0.608   6.859 -34.992  1.00  1.730          C  
ATOM   6054  CE1 PHE B 373      -0.232   9.154 -33.846  1.00  1.730          C  
ATOM   6055  CE2 PHE B 373       1.274   7.354 -33.906  1.00  1.730          C  
ATOM   6056  CZ  PHE B 373       0.865   8.502 -33.338  1.00  1.730          C  
ATOM   6057  H   PHE B 373      -0.890   5.840 -39.447  1.00  1.430          H  
ATOM   6058  HA  PHE B 373      -0.644   8.417 -38.176  1.00  1.500          H  
ATOM   6059 1HB  PHE B 373      -2.185   7.182 -36.667  1.00  2.070          H  
ATOM   6060 2HB  PHE B 373      -1.110   5.845 -36.659  1.00  2.070          H  
ATOM   6061  HD1 PHE B 373      -1.766   9.165 -35.354  1.00  2.070          H  
ATOM   6062  HD2 PHE B 373       0.959   5.940 -35.456  1.00  2.070          H  
ATOM   6063  HE1 PHE B 373      -0.572  10.089 -33.390  1.00  2.070          H  
ATOM   6064  HE2 PHE B 373       2.146   6.820 -33.530  1.00  2.070          H  
ATOM   6065  HZ  PHE B 373       1.402   8.911 -32.484  1.00  2.070          H  
ATOM   6066  N   GLU B 374       1.812   7.896 -37.984  1.00  1.470          N  
ATOM   6067  CA  GLU B 374       3.261   7.679 -38.017  1.00  1.700          C  
ATOM   6068  C   GLU B 374       3.726   6.700 -36.940  1.00  1.600          C  
ATOM   6069  O   GLU B 374       3.359   6.822 -35.790  1.00  2.130          O  
ATOM   6070  CB  GLU B 374       3.997   9.007 -37.863  1.00  2.290          C  
ATOM   6071  CG  GLU B 374       5.508   8.908 -37.996  1.00  2.290          C  
ATOM   6072  CD  GLU B 374       6.189  10.239 -37.923  1.00  2.290          C  
ATOM   6073  OE1 GLU B 374       5.512  11.223 -37.735  1.00  2.290          O  
ATOM   6074  OE2 GLU B 374       7.385  10.282 -38.063  1.00  2.290          O  
ATOM   6075  H   GLU B 374       1.477   8.828 -37.788  1.00  1.760          H  
ATOM   6076  HA  GLU B 374       3.518   7.255 -38.989  1.00  2.040          H  
ATOM   6077 1HB  GLU B 374       3.638   9.713 -38.611  1.00  2.750          H  
ATOM   6078 2HB  GLU B 374       3.777   9.423 -36.883  1.00  2.750          H  
ATOM   6079 1HG  GLU B 374       5.899   8.287 -37.192  1.00  2.750          H  
ATOM   6080 2HG  GLU B 374       5.753   8.432 -38.945  1.00  2.750          H  
ATOM   6081  N   ARG B 375       4.590   5.759 -37.283  1.00  1.790          N  
ATOM   6082  CA  ARG B 375       5.005   4.798 -36.273  1.00  1.990          C  
ATOM   6083  C   ARG B 375       5.527   5.467 -34.998  1.00  1.590          C  
ATOM   6084  O   ARG B 375       6.490   6.229 -35.023  1.00  2.320          O  
ATOM   6085  CB  ARG B 375       6.057   3.883 -36.878  1.00  2.710          C  
ATOM   6086  CG  ARG B 375       6.549   2.773 -36.004  1.00  2.710          C  
ATOM   6087  CD  ARG B 375       7.434   1.843 -36.763  1.00  2.710          C  
ATOM   6088  NE  ARG B 375       7.858   0.734 -35.942  1.00  2.710          N  
ATOM   6089  CZ  ARG B 375       8.986   0.669 -35.207  1.00  2.710          C  
ATOM   6090  NH1 ARG B 375       9.853   1.660 -35.205  1.00  2.710          N  
ATOM   6091  NH2 ARG B 375       9.220  -0.410 -34.478  1.00  2.710          N  
ATOM   6092  H   ARG B 375       4.915   5.687 -38.235  1.00  2.150          H  
ATOM   6093  HA  ARG B 375       4.139   4.191 -36.013  1.00  2.390          H  
ATOM   6094 1HB  ARG B 375       5.661   3.426 -37.783  1.00  3.250          H  
ATOM   6095 2HB  ARG B 375       6.929   4.473 -37.162  1.00  3.250          H  
ATOM   6096 1HG  ARG B 375       7.135   3.190 -35.191  1.00  3.250          H  
ATOM   6097 2HG  ARG B 375       5.709   2.217 -35.599  1.00  3.250          H  
ATOM   6098 1HD  ARG B 375       6.867   1.432 -37.600  1.00  3.250          H  
ATOM   6099 2HD  ARG B 375       8.305   2.369 -37.139  1.00  3.250          H  
ATOM   6100  HE  ARG B 375       7.213  -0.070 -35.907  1.00  3.250          H  
ATOM   6101 1HH1 ARG B 375       9.684   2.487 -35.754  1.00  3.250          H  
ATOM   6102 2HH1 ARG B 375      10.698   1.598 -34.651  1.00  3.250          H  
ATOM   6103 1HH2 ARG B 375       8.553  -1.176 -34.478  1.00  3.250          H  
ATOM   6104 2HH2 ARG B 375      10.059  -0.480 -33.925  1.00  3.250          H  
ATOM   6105  N   ILE B 376       4.916   5.074 -33.874  1.00  1.200          N  
ATOM   6106  CA  ILE B 376       5.187   5.562 -32.522  1.00  1.140          C  
ATOM   6107  C   ILE B 376       6.574   5.202 -31.982  1.00  1.220          C  
ATOM   6108  O   ILE B 376       7.098   5.859 -31.085  1.00  1.960          O  
ATOM   6109  CB  ILE B 376       4.125   4.980 -31.554  1.00  1.620          C  
ATOM   6110  CG1 ILE B 376       4.074   5.747 -30.172  1.00  1.620          C  
ATOM   6111  CG2 ILE B 376       4.341   3.467 -31.327  1.00  1.620          C  
ATOM   6112  CD1 ILE B 376       3.511   7.172 -30.272  1.00  1.620          C  
ATOM   6113  H   ILE B 376       4.141   4.438 -33.998  1.00  1.440          H  
ATOM   6114  HA  ILE B 376       5.110   6.644 -32.550  1.00  1.370          H  
ATOM   6115  HB  ILE B 376       3.153   5.111 -32.011  1.00  1.940          H  
ATOM   6116 1HG1 ILE B 376       3.463   5.185 -29.483  1.00  1.940          H  
ATOM   6117 2HG1 ILE B 376       5.075   5.814 -29.752  1.00  1.940          H  
ATOM   6118 1HG2 ILE B 376       3.554   3.111 -30.696  1.00  1.940          H  
ATOM   6119 2HG2 ILE B 376       4.312   2.935 -32.271  1.00  1.940          H  
ATOM   6120 3HG2 ILE B 376       5.282   3.272 -30.827  1.00  1.940          H  
ATOM   6121 1HD1 ILE B 376       3.503   7.618 -29.276  1.00  1.940          H  
ATOM   6122 2HD1 ILE B 376       4.120   7.782 -30.929  1.00  1.940          H  
ATOM   6123 3HD1 ILE B 376       2.493   7.123 -30.658  1.00  1.940          H  
ATOM   6124  N   GLU B 377       7.099   4.082 -32.462  1.00  1.200          N  
ATOM   6125  CA  GLU B 377       8.378   3.467 -32.082  1.00  1.190          C  
ATOM   6126  C   GLU B 377       8.355   2.810 -30.685  1.00  1.030          C  
ATOM   6127  O   GLU B 377       8.679   1.628 -30.552  1.00  0.970          O  
ATOM   6128  CB  GLU B 377       9.540   4.479 -32.137  1.00  1.670          C  
ATOM   6129  CG  GLU B 377       9.893   4.999 -33.537  1.00  1.670          C  
ATOM   6130  CD  GLU B 377      11.035   5.992 -33.510  1.00  1.670          C  
ATOM   6131  OE1 GLU B 377      11.386   6.414 -32.436  1.00  1.670          O  
ATOM   6132  OE2 GLU B 377      11.558   6.313 -34.553  1.00  1.670          O  
ATOM   6133  H   GLU B 377       6.545   3.635 -33.176  1.00  1.440          H  
ATOM   6134  HA  GLU B 377       8.593   2.684 -32.804  1.00  1.430          H  
ATOM   6135 1HB  GLU B 377       9.358   5.327 -31.497  1.00  2.000          H  
ATOM   6136 2HB  GLU B 377      10.436   3.993 -31.751  1.00  2.000          H  
ATOM   6137 1HG  GLU B 377      10.170   4.169 -34.167  1.00  2.000          H  
ATOM   6138 2HG  GLU B 377       9.010   5.471 -33.971  1.00  2.000          H  
ATOM   6139  N   ASP B 378       7.958   3.554 -29.652  1.00  1.070          N  
ATOM   6140  CA  ASP B 378       7.940   3.033 -28.275  1.00  0.990          C  
ATOM   6141  C   ASP B 378       6.761   3.581 -27.438  1.00  0.910          C  
ATOM   6142  O   ASP B 378       6.713   4.791 -27.185  1.00  0.920          O  
ATOM   6143  CB  ASP B 378       9.275   3.319 -27.561  1.00  1.420          C  
ATOM   6144  CG  ASP B 378       9.388   2.670 -26.140  1.00  1.420          C  
ATOM   6145  OD1 ASP B 378       8.446   2.766 -25.357  1.00  1.420          O  
ATOM   6146  OD2 ASP B 378      10.418   2.090 -25.858  1.00  1.420          O  
ATOM   6147  H   ASP B 378       7.718   4.530 -29.860  1.00  1.280          H  
ATOM   6148  HA  ASP B 378       7.867   1.958 -28.371  1.00  1.190          H  
ATOM   6149 1HB  ASP B 378      10.098   2.949 -28.180  1.00  1.700          H  
ATOM   6150 2HB  ASP B 378       9.404   4.402 -27.465  1.00  1.700          H  
ATOM   6151  N   PRO B 379       5.818   2.718 -26.960  1.00  0.870          N  
ATOM   6152  CA  PRO B 379       4.579   3.081 -26.273  1.00  0.870          C  
ATOM   6153  C   PRO B 379       4.783   3.907 -24.999  1.00  0.840          C  
ATOM   6154  O   PRO B 379       3.877   4.622 -24.573  1.00  0.850          O  
ATOM   6155  CB  PRO B 379       3.978   1.700 -25.913  1.00  1.300          C  
ATOM   6156  CG  PRO B 379       5.134   0.738 -25.913  1.00  1.300          C  
ATOM   6157  CD  PRO B 379       6.060   1.235 -26.994  1.00  1.300          C  
ATOM   6158  HA  PRO B 379       3.929   3.621 -26.980  1.00  1.040          H  
ATOM   6159 1HB  PRO B 379       3.482   1.749 -24.930  1.00  1.570          H  
ATOM   6160 2HB  PRO B 379       3.227   1.401 -26.623  1.00  1.570          H  
ATOM   6161 1HG  PRO B 379       5.615   0.715 -24.919  1.00  1.570          H  
ATOM   6162 2HG  PRO B 379       4.775  -0.286 -26.105  1.00  1.570          H  
ATOM   6163 1HD  PRO B 379       7.079   0.972 -26.668  1.00  1.570          H  
ATOM   6164 2HD  PRO B 379       5.798   0.803 -27.976  1.00  1.570          H  
ATOM   6165  N   LEU B 380       5.959   3.829 -24.382  1.00  0.850          N  
ATOM   6166  CA  LEU B 380       6.222   4.591 -23.163  1.00  0.890          C  
ATOM   6167  C   LEU B 380       6.125   6.095 -23.358  1.00  0.900          C  
ATOM   6168  O   LEU B 380       5.908   6.828 -22.389  1.00  0.980          O  
ATOM   6169  CB  LEU B 380       7.559   4.210 -22.517  1.00  1.230          C  
ATOM   6170  CG  LEU B 380       7.627   2.796 -21.831  1.00  1.230          C  
ATOM   6171  CD1 LEU B 380       9.060   2.509 -21.450  1.00  1.230          C  
ATOM   6172  CD2 LEU B 380       6.728   2.755 -20.534  1.00  1.230          C  
ATOM   6173  H   LEU B 380       6.737   3.276 -24.772  1.00  1.020          H  
ATOM   6174  HA  LEU B 380       5.443   4.329 -22.458  1.00  1.070          H  
ATOM   6175 1HB  LEU B 380       8.324   4.230 -23.296  1.00  1.480          H  
ATOM   6176 2HB  LEU B 380       7.810   4.961 -21.771  1.00  1.480          H  
ATOM   6177  HG  LEU B 380       7.300   2.033 -22.540  1.00  1.480          H  
ATOM   6178 1HD1 LEU B 380       9.115   1.535 -20.998  1.00  1.480          H  
ATOM   6179 2HD1 LEU B 380       9.681   2.527 -22.351  1.00  1.480          H  
ATOM   6180 3HD1 LEU B 380       9.416   3.253 -20.751  1.00  1.480          H  
ATOM   6181 1HD2 LEU B 380       6.814   1.774 -20.071  1.00  1.480          H  
ATOM   6182 2HD2 LEU B 380       7.067   3.510 -19.828  1.00  1.480          H  
ATOM   6183 3HD2 LEU B 380       5.686   2.936 -20.774  1.00  1.480          H  
ATOM   6184  N   THR B 381       6.358   6.585 -24.583  1.00  0.860          N  
ATOM   6185  CA  THR B 381       6.378   8.022 -24.814  1.00  0.910          C  
ATOM   6186  C   THR B 381       4.980   8.576 -25.085  1.00  0.840          C  
ATOM   6187  O   THR B 381       4.823   9.768 -25.355  1.00  0.870          O  
ATOM   6188  CB  THR B 381       7.289   8.392 -25.999  1.00  1.250          C  
ATOM   6189  OG1 THR B 381       6.750   7.866 -27.209  1.00  1.250          O  
ATOM   6190  CG2 THR B 381       8.665   7.760 -25.777  1.00  1.250          C  
ATOM   6191  H   THR B 381       6.518   5.959 -25.384  1.00  1.030          H  
ATOM   6192  HA  THR B 381       6.764   8.509 -23.921  1.00  1.090          H  
ATOM   6193  HB  THR B 381       7.383   9.474 -26.079  1.00  1.500          H  
ATOM   6194  HG1 THR B 381       6.004   8.410 -27.486  1.00  1.500          H  
ATOM   6195 1HG2 THR B 381       9.317   8.009 -26.613  1.00  1.500          H  
ATOM   6196 2HG2 THR B 381       9.093   8.144 -24.854  1.00  1.500          H  
ATOM   6197 3HG2 THR B 381       8.569   6.674 -25.709  1.00  1.500          H  
ATOM   6198  N   LEU B 382       3.964   7.713 -25.072  1.00  0.810          N  
ATOM   6199  CA  LEU B 382       2.590   8.142 -25.260  1.00  0.820          C  
ATOM   6200  C   LEU B 382       2.151   9.060 -24.110  1.00  0.830          C  
ATOM   6201  O   LEU B 382       2.343   8.739 -22.927  1.00  0.850          O  
ATOM   6202  CB  LEU B 382       1.670   6.922 -25.286  1.00  1.140          C  
ATOM   6203  CG  LEU B 382       0.192   7.173 -25.477  1.00  1.140          C  
ATOM   6204  CD1 LEU B 382      -0.077   7.628 -26.891  1.00  1.140          C  
ATOM   6205  CD2 LEU B 382      -0.541   5.955 -25.131  1.00  1.140          C  
ATOM   6206  H   LEU B 382       4.141   6.723 -24.878  1.00  0.970          H  
ATOM   6207  HA  LEU B 382       2.526   8.691 -26.196  1.00  0.980          H  
ATOM   6208 1HB  LEU B 382       1.998   6.277 -26.104  1.00  1.370          H  
ATOM   6209 2HB  LEU B 382       1.798   6.371 -24.398  1.00  1.370          H  
ATOM   6210  HG  LEU B 382      -0.133   7.961 -24.800  1.00  1.370          H  
ATOM   6211 1HD1 LEU B 382      -1.130   7.795 -27.021  1.00  1.370          H  
ATOM   6212 2HD1 LEU B 382       0.458   8.543 -27.093  1.00  1.370          H  
ATOM   6213 3HD1 LEU B 382       0.244   6.848 -27.591  1.00  1.370          H  
ATOM   6214 1HD2 LEU B 382      -1.590   6.173 -25.224  1.00  1.370          H  
ATOM   6215 2HD2 LEU B 382      -0.246   5.174 -25.802  1.00  1.370          H  
ATOM   6216 3HD2 LEU B 382      -0.329   5.653 -24.109  1.00  1.370          H  
ATOM   6217  N   GLN B 383       1.538  10.196 -24.434  1.00  0.880          N  
ATOM   6218  CA  GLN B 383       1.071  11.099 -23.386  1.00  0.980          C  
ATOM   6219  C   GLN B 383      -0.336  11.635 -23.684  1.00  0.840          C  
ATOM   6220  O   GLN B 383      -0.683  11.765 -24.855  1.00  0.870          O  
ATOM   6221  CB  GLN B 383       2.070  12.262 -23.220  1.00  1.330          C  
ATOM   6222  CG  GLN B 383       3.448  11.826 -22.715  1.00  1.330          C  
ATOM   6223  CD  GLN B 383       4.413  12.961 -22.504  1.00  1.330          C  
ATOM   6224  OE1 GLN B 383       4.017  14.116 -22.315  1.00  1.330          O  
ATOM   6225  NE2 GLN B 383       5.702  12.636 -22.533  1.00  1.330          N  
ATOM   6226  H   GLN B 383       1.401  10.431 -25.409  1.00  1.060          H  
ATOM   6227  HA  GLN B 383       1.051  10.526 -22.465  1.00  1.180          H  
ATOM   6228 1HB  GLN B 383       2.219  12.745 -24.185  1.00  1.600          H  
ATOM   6229 2HB  GLN B 383       1.672  13.016 -22.547  1.00  1.600          H  
ATOM   6230 1HG  GLN B 383       3.322  11.297 -21.772  1.00  1.600          H  
ATOM   6231 2HG  GLN B 383       3.894  11.163 -23.446  1.00  1.600          H  
ATOM   6232 1HE2 GLN B 383       6.401  13.338 -22.401  1.00  1.600          H  
ATOM   6233 2HE2 GLN B 383       5.973  11.683 -22.688  1.00  1.600          H  
ATOM   6234  N   PRO B 384      -1.146  11.949 -22.645  1.00  0.750          N  
ATOM   6235  CA  PRO B 384      -2.460  12.579 -22.699  1.00  0.670          C  
ATOM   6236  C   PRO B 384      -2.345  14.022 -23.157  1.00  0.650          C  
ATOM   6237  O   PRO B 384      -1.337  14.674 -22.875  1.00  0.720          O  
ATOM   6238  CB  PRO B 384      -2.934  12.492 -21.249  1.00  1.010          C  
ATOM   6239  CG  PRO B 384      -1.669  12.426 -20.454  1.00  1.010          C  
ATOM   6240  CD  PRO B 384      -0.718  11.642 -21.268  1.00  1.010          C  
ATOM   6241  HA  PRO B 384      -3.141  12.008 -23.321  1.00  0.800          H  
ATOM   6242 1HB  PRO B 384      -3.547  13.376 -21.000  1.00  1.210          H  
ATOM   6243 2HB  PRO B 384      -3.568  11.602 -21.110  1.00  1.210          H  
ATOM   6244 1HG  PRO B 384      -1.267  13.419 -20.320  1.00  1.210          H  
ATOM   6245 2HG  PRO B 384      -1.831  11.996 -19.452  1.00  1.210          H  
ATOM   6246 1HD  PRO B 384       0.280  12.022 -21.029  1.00  1.210          H  
ATOM   6247 2HD  PRO B 384      -0.822  10.579 -21.041  1.00  1.210          H  
ATOM   6248  N   ILE B 385      -3.396  14.533 -23.783  1.00  0.650          N  
ATOM   6249  CA  ILE B 385      -3.430  15.934 -24.180  1.00  0.750          C  
ATOM   6250  C   ILE B 385      -4.087  16.846 -23.143  1.00  0.960          C  
ATOM   6251  O   ILE B 385      -5.246  16.660 -22.773  1.00  1.380          O  
ATOM   6252  CB  ILE B 385      -4.213  16.103 -25.509  1.00  1.010          C  
ATOM   6253  CG1 ILE B 385      -3.626  15.211 -26.631  1.00  1.010          C  
ATOM   6254  CG2 ILE B 385      -4.245  17.582 -25.938  1.00  1.010          C  
ATOM   6255  CD1 ILE B 385      -2.162  15.459 -27.001  1.00  1.010          C  
ATOM   6256  H   ILE B 385      -4.179  13.917 -24.033  1.00  0.780          H  
ATOM   6257  HA  ILE B 385      -2.409  16.280 -24.311  1.00  0.900          H  
ATOM   6258  HB  ILE B 385      -5.236  15.759 -25.352  1.00  1.210          H  
ATOM   6259 1HG1 ILE B 385      -3.728  14.182 -26.312  1.00  1.210          H  
ATOM   6260 2HG1 ILE B 385      -4.233  15.347 -27.524  1.00  1.210          H  
ATOM   6261 1HG2 ILE B 385      -4.818  17.684 -26.855  1.00  1.210          H  
ATOM   6262 2HG2 ILE B 385      -4.709  18.171 -25.165  1.00  1.210          H  
ATOM   6263 3HG2 ILE B 385      -3.241  17.954 -26.103  1.00  1.210          H  
ATOM   6264 1HD1 ILE B 385      -1.875  14.771 -27.791  1.00  1.210          H  
ATOM   6265 2HD1 ILE B 385      -2.023  16.475 -27.356  1.00  1.210          H  
ATOM   6266 3HD1 ILE B 385      -1.525  15.285 -26.137  1.00  1.210          H  
ATOM   6267  N   TYR B 386      -3.352  17.849 -22.682  1.00  1.160          N  
ATOM   6268  CA  TYR B 386      -3.914  18.815 -21.749  1.00  1.460          C  
ATOM   6269  C   TYR B 386      -3.972  20.171 -22.414  1.00  1.500          C  
ATOM   6270  O   TYR B 386      -2.944  20.728 -22.791  1.00  1.990          O  
ATOM   6271  CB  TYR B 386      -3.131  18.907 -20.442  1.00  1.920          C  
ATOM   6272  CG  TYR B 386      -3.228  17.697 -19.554  1.00  1.920          C  
ATOM   6273  CD1 TYR B 386      -2.304  16.681 -19.634  1.00  1.920          C  
ATOM   6274  CD2 TYR B 386      -4.260  17.619 -18.635  1.00  1.920          C  
ATOM   6275  CE1 TYR B 386      -2.413  15.603 -18.787  1.00  1.920          C  
ATOM   6276  CE2 TYR B 386      -4.374  16.533 -17.802  1.00  1.920          C  
ATOM   6277  CZ  TYR B 386      -3.448  15.525 -17.876  1.00  1.920          C  
ATOM   6278  OH  TYR B 386      -3.537  14.424 -17.048  1.00  1.920          O  
ATOM   6279  H   TYR B 386      -2.395  17.947 -23.000  1.00  1.390          H  
ATOM   6280  HA  TYR B 386      -4.930  18.525 -21.512  1.00  1.750          H  
ATOM   6281 1HB  TYR B 386      -2.078  19.083 -20.664  1.00  2.310          H  
ATOM   6282 2HB  TYR B 386      -3.484  19.765 -19.877  1.00  2.310          H  
ATOM   6283  HD1 TYR B 386      -1.483  16.734 -20.352  1.00  2.310          H  
ATOM   6284  HD2 TYR B 386      -4.986  18.423 -18.571  1.00  2.310          H  
ATOM   6285  HE1 TYR B 386      -1.687  14.816 -18.828  1.00  2.310          H  
ATOM   6286  HE2 TYR B 386      -5.188  16.479 -17.084  1.00  2.310          H  
ATOM   6287  HH  TYR B 386      -2.759  13.868 -17.177  1.00  2.310          H  
ATOM   6288  N   LEU B 387      -5.181  20.698 -22.572  1.00  1.840          N  
ATOM   6289  CA  LEU B 387      -5.356  21.987 -23.228  1.00  2.390          C  
ATOM   6290  C   LEU B 387      -5.662  23.106 -22.249  1.00  2.740          C  
ATOM   6291  O   LEU B 387      -6.089  24.206 -22.636  1.00  3.140          O  
ATOM   6292  CB  LEU B 387      -6.430  21.886 -24.285  1.00  3.130          C  
ATOM   6293  CG  LEU B 387      -6.181  20.879 -25.410  1.00  3.130          C  
ATOM   6294  CD1 LEU B 387      -7.342  20.932 -26.355  1.00  3.130          C  
ATOM   6295  CD2 LEU B 387      -4.855  21.164 -26.135  1.00  3.130          C  
ATOM   6296  H   LEU B 387      -5.986  20.181 -22.246  1.00  2.210          H  
ATOM   6297  HA  LEU B 387      -4.419  22.263 -23.701  1.00  2.870          H  
ATOM   6298 1HB  LEU B 387      -7.363  21.637 -23.802  1.00  3.750          H  
ATOM   6299 2HB  LEU B 387      -6.520  22.829 -24.728  1.00  3.750          H  
ATOM   6300  HG  LEU B 387      -6.148  19.886 -24.994  1.00  3.750          H  
ATOM   6301 1HD1 LEU B 387      -7.184  20.219 -27.136  1.00  3.750          H  
ATOM   6302 2HD1 LEU B 387      -8.240  20.699 -25.838  1.00  3.750          H  
ATOM   6303 3HD1 LEU B 387      -7.424  21.906 -26.788  1.00  3.750          H  
ATOM   6304 1HD2 LEU B 387      -4.717  20.432 -26.927  1.00  3.750          H  
ATOM   6305 2HD2 LEU B 387      -4.868  22.158 -26.568  1.00  3.750          H  
ATOM   6306 3HD2 LEU B 387      -4.015  21.085 -25.456  1.00  3.750          H  
ATOM   6307  N   LYS B 388      -5.484  22.785 -20.976  1.00  2.990          N  
ATOM   6308  CA  LYS B 388      -5.701  23.690 -19.864  1.00  3.550          C  
ATOM   6309  C   LYS B 388      -4.373  24.302 -19.469  1.00  3.750          C  
ATOM   6310  O   LYS B 388      -3.321  23.793 -19.839  1.00  4.220          O  
ATOM   6311  CB  LYS B 388      -6.235  22.973 -18.613  1.00  4.750          C  
ATOM   6312  CG  LYS B 388      -5.217  21.962 -17.977  1.00  4.750          C  
ATOM   6313  CD  LYS B 388      -5.702  21.407 -16.633  1.00  4.750          C  
ATOM   6314  CE  LYS B 388      -4.613  20.548 -15.965  1.00  4.750          C  
ATOM   6315  NZ  LYS B 388      -4.971  20.144 -14.577  1.00  4.750          N  
ATOM   6316  H   LYS B 388      -5.135  21.860 -20.788  1.00  3.590          H  
ATOM   6317  HA  LYS B 388      -6.381  24.488 -20.168  1.00  4.260          H  
ATOM   6318 1HB  LYS B 388      -6.490  23.710 -17.851  1.00  5.700          H  
ATOM   6319 2HB  LYS B 388      -7.144  22.429 -18.864  1.00  5.700          H  
ATOM   6320 1HG  LYS B 388      -5.066  21.130 -18.658  1.00  5.700          H  
ATOM   6321 2HG  LYS B 388      -4.254  22.439 -17.802  1.00  5.700          H  
ATOM   6322 1HD  LYS B 388      -5.935  22.240 -15.961  1.00  5.700          H  
ATOM   6323 2HD  LYS B 388      -6.589  20.814 -16.766  1.00  5.700          H  
ATOM   6324 1HE  LYS B 388      -4.443  19.658 -16.555  1.00  5.700          H  
ATOM   6325 2HE  LYS B 388      -3.698  21.125 -15.924  1.00  5.700          H  
ATOM   6326 1HZ  LYS B 388      -4.188  19.607 -14.170  1.00  5.700          H  
ATOM   6327 2HZ  LYS B 388      -5.098  21.007 -14.024  1.00  5.700          H  
ATOM   6328 3HZ  LYS B 388      -5.808  19.601 -14.543  1.00  5.700          H  
ATOM   6329  N   ASP B 389      -4.414  25.357 -18.666  1.00  3.910          N  
ATOM   6330  CA  ASP B 389      -3.198  25.918 -18.089  1.00  4.450          C  
ATOM   6331  C   ASP B 389      -2.814  25.011 -16.911  1.00  5.070          C  
ATOM   6332  O   ASP B 389      -3.606  24.937 -15.963  1.00  5.730          O  
ATOM   6333  CB  ASP B 389      -3.385  27.360 -17.611  1.00  6.010          C  
ATOM   6334  CG  ASP B 389      -2.067  27.980 -17.065  1.00  6.010          C  
ATOM   6335  OD1 ASP B 389      -1.228  27.233 -16.543  1.00  6.010          O  
ATOM   6336  OD2 ASP B 389      -1.908  29.176 -17.175  1.00  6.010          O  
ATOM   6337  H   ASP B 389      -5.308  25.762 -18.429  1.00  4.690          H  
ATOM   6338  HA  ASP B 389      -2.434  25.943 -18.854  1.00  5.340          H  
ATOM   6339 1HB  ASP B 389      -3.744  27.977 -18.436  1.00  7.220          H  
ATOM   6340 2HB  ASP B 389      -4.140  27.392 -16.824  1.00  7.220          H  
ATOM   6341  N   PRO B 390      -1.664  24.285 -16.950  1.00  5.290          N  
ATOM   6342  CA  PRO B 390      -1.191  23.315 -15.968  1.00  6.270          C  
ATOM   6343  C   PRO B 390      -1.218  23.815 -14.533  1.00  6.990          C  
ATOM   6344  O   PRO B 390      -1.252  23.008 -13.601  1.00  7.160          O  
ATOM   6345  CB  PRO B 390       0.257  23.060 -16.407  1.00  9.400          C  
ATOM   6346  CG  PRO B 390       0.260  23.312 -17.879  1.00  9.400          C  
ATOM   6347  CD  PRO B 390      -0.696  24.462 -18.081  1.00  9.400          C  
ATOM   6348  HA  PRO B 390      -1.787  22.398 -16.067  1.00  7.520          H  
ATOM   6349 1HB  PRO B 390       0.936  23.732 -15.857  1.00 11.290          H  
ATOM   6350 2HB  PRO B 390       0.552  22.031 -16.150  1.00 11.290          H  
ATOM   6351 1HG  PRO B 390       1.276  23.545 -18.225  1.00 11.290          H  
ATOM   6352 2HG  PRO B 390      -0.060  22.406 -18.418  1.00 11.290          H  
ATOM   6353 1HD  PRO B 390      -0.180  25.436 -18.009  1.00 11.290          H  
ATOM   6354 2HD  PRO B 390      -1.150  24.298 -19.055  1.00 11.290          H  
ATOM   6355  N   VAL B 391      -1.153  25.141 -14.334  1.00  7.690          N  
ATOM   6356  CA  VAL B 391      -1.157  25.693 -12.979  1.00  8.600          C  
ATOM   6357  C   VAL B 391      -2.441  25.330 -12.208  1.00  9.120          C  
ATOM   6358  O   VAL B 391      -2.454  25.377 -10.976  1.00  9.780          O  
ATOM   6359  CB  VAL B 391      -1.003  27.233 -13.022  1.00 11.680          C  
ATOM   6360  CG1 VAL B 391      -2.310  27.905 -13.468  1.00 11.680          C  
ATOM   6361  CG2 VAL B 391      -0.551  27.760 -11.659  1.00 11.680          C  
ATOM   6362  H   VAL B 391      -1.125  25.793 -15.139  1.00  9.230          H  
ATOM   6363  HA  VAL B 391      -0.304  25.277 -12.444  1.00 10.320          H  
ATOM   6364  HB  VAL B 391      -0.256  27.472 -13.781  1.00 14.010          H  
ATOM   6365 1HG1 VAL B 391      -2.158  28.979 -13.540  1.00 14.010          H  
ATOM   6366 2HG1 VAL B 391      -2.609  27.522 -14.429  1.00 14.010          H  
ATOM   6367 3HG1 VAL B 391      -3.091  27.716 -12.748  1.00 14.010          H  
ATOM   6368 1HG2 VAL B 391      -0.415  28.837 -11.719  1.00 14.010          H  
ATOM   6369 2HG2 VAL B 391      -1.295  27.537 -10.897  1.00 14.010          H  
ATOM   6370 3HG2 VAL B 391       0.394  27.290 -11.386  1.00 14.010          H  
ATOM   6371  N   ASN B 392      -3.527  25.043 -12.937  1.00  9.010          N  
ATOM   6372  CA  ASN B 392      -4.817  24.714 -12.353  1.00  9.630          C  
ATOM   6373  C   ASN B 392      -5.063  23.205 -12.366  1.00 10.020          C  
ATOM   6374  O   ASN B 392      -5.023  22.607 -13.442  1.00 10.300          O  
ATOM   6375  OXT ASN B 392      -5.696  22.706 -11.437  1.00 14.450          O  
ATOM   6376  CB  ASN B 392      -5.913  25.429 -13.116  1.00 12.630          C  
ATOM   6377  CG  ASN B 392      -5.826  26.926 -13.011  1.00 12.630          C  
ATOM   6378  OD1 ASN B 392      -5.637  27.503 -11.930  1.00 12.630          O  
ATOM   6379  ND2 ASN B 392      -5.964  27.583 -14.138  1.00 12.630          N  
ATOM   6380  H   ASN B 392      -3.431  25.016 -13.957  1.00 10.810          H  
ATOM   6381  HA  ASN B 392      -4.825  25.043 -11.313  1.00 11.560          H  
ATOM   6382 1HB  ASN B 392      -5.849  25.150 -14.172  1.00 15.150          H  
ATOM   6383 2HB  ASN B 392      -6.886  25.106 -12.749  1.00 15.150          H  
ATOM   6384 1HD2 ASN B 392      -5.916  28.583 -14.145  1.00 15.150          H  
ATOM   6385 2HD2 ASN B 392      -6.116  27.082 -14.989  1.00 15.150          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 -2361.13 293.136 1491.71 -138.4 52.1722 84.8659 822.552 -863.136 -2.97854 -19.6867 -715.847 -108.568 -150.721 -132.947 -82.1576 -49.2137 1.04301 28.0734 38.9096 203.136 364.227 -81.2205 82.9862 -72.591 53.8757 409.375 -852.533
MET:NtermProteinFull_1 -3.04773 0.27862 0.95997 -0.33237 0.13645 0.02287 0.16594 -0.85304 -0 -0 0.07312 1.1099 0 0 0 0 0 0.1622 0.04778 1.24871 0 0 0 0.60916 0 0.19818 0.77975
PHE_2 -3.64662 0.54692 1.21966 -0.67937 0.0579 0.43468 0.7581 -0.94639 -0 -0 -1.16629 -0.23691 0 0 0 0 0 -0.10371 0.04195 0 1.90929 0.34763 0 1.0402 0.08159 0.32277 -0.0186
PHE_3 -6.0377 0.41156 2.57734 -0.65239 0.04699 0.35109 1.47384 -1.8054 -0 -0 0.48682 -0.02626 0 0 0 0 0 -0.01482 0.01598 0 2.27466 0.05145 0 1.0402 0.30095 0.43287 0.92718
LEU_4 -2.55132 0.3232 2.65675 -0.50561 0.22309 0.13892 1.53673 -1.25183 -0 -0 -3.04577 0.09694 0 0 -0.70865 0 0 -0.07036 0.06404 0.11784 0 -0.11955 0 0.18072 -0.0538 0.58986 -2.3788
SER_5 -3.73834 0.21067 3.79322 -0.0278 0 0.06495 1.6859 -1.58153 -0.01518 -0.09983 -0.61675 -0.45702 0 0 0 -0.79691 0 0.00997 0.00093 0.12347 0 -0.47195 0.60573 -0.77834 -0.38561 0.4547 -2.01971
LYS_6 -5.31816 0.33237 3.996 -0.50246 0.15421 0.30167 1.38112 -1.70829 -0.03078 -0.15595 -1.88459 0.085 0 0 0 0 0 0.03066 0.00909 1.76162 0 -0.06711 0 -1.5107 -0.11798 0.36675 -2.87754
TYR_7 -9.82503 0.82273 3.46023 -0.6152 0.19877 0.30696 2.98699 -2.73921 -0 -0 -3.03293 -0.10871 0 0 0 0 0 0.00144 0.06262 0 2.11387 -0.36601 0.03548 1.2797 -0.09881 0.6589 -4.85821
LYS_8 -9.38703 0.88666 7.21275 -0.38984 0.07129 0.23142 3.88234 -3.22338 -0.04162 -0.18773 -4.38822 0.18112 0 0 0 -0.73876 0 -0.03679 0.11716 2.77116 0 0.30088 0 -1.5107 -0.03904 0.97469 -3.31364
LEU_9 -8.79408 1.29007 1.08726 -0.48339 0.2287 0.11091 2.39031 -2.06883 -0.01149 -0.04097 -2.69913 0.04492 0 0 0 0 0 -0.01113 0.05937 1.04965 0 -0.29899 0 0.18072 0.03679 0.82643 -7.10287
PHE_10 -11.0714 2.33845 1.98805 -0.63067 0.10879 0.35774 2.85904 -2.45216 -0.0227 -0.07429 -2.42459 0.07561 0 0 0 0 0 -0.06179 0.03099 0 2.33699 -0.23502 0 1.0402 0.13069 0.73167 -4.97437
LEU_11 -7.97371 0.75108 1.07232 -0.63604 0.15299 0.20624 2.25478 -1.94169 -0.01149 -0.04097 -3.13011 0.17889 0 0 0 0 0 0.01892 0.01229 0.75851 0 -0.26719 0 0.18072 0.24047 0.92541 -7.24857
ASP_12 -5.79246 0.27493 6.02948 -0.22082 0.1195 0.70069 3.85122 -2.89749 -0.01308 -0.04309 -4.57211 -1.48944 0 0 -0.64295 0 0 -0.03106 0.05716 0 2.07572 -0.48872 0 -2.3716 0.16456 0.749 -4.54057
CYS_13 -7.10023 1.38363 2.09716 -0.05583 0.02336 0.02462 1.74353 -1.85218 -0 -0 -0.32715 -0.5412 0 0 0 0 0 0.21573 0.1415 0.3457 0 0.09253 0 3.6196 0.15104 0.51586 0.47767
ALA_14 -4.97552 0.42479 2.37893 -0.02727 0.00542 0 1.92898 -2.01533 -0 -0 -3.21074 -0.4223 0 0 -0.64295 0 0 -0.02049 0 0 0 0.02079 0 1.8394 -0.20512 0.58602 -4.3354
TYR_15 -7.57627 1.11536 3.38006 -0.57666 0.07921 0.30595 2.47115 -2.53031 -0.00827 -0.14976 -0.41178 -0.17053 0 0 0 -0.6571 0 0.00219 0.00599 0 1.77452 -0.36657 0.00413 1.2797 -0.06522 0.4933 -1.60091
LYS_16 -3.99624 0.34206 4.76817 -0.44846 0.10289 0.28301 2.59875 -1.91046 -0.00165 -0.00508 -2.61081 -0.24606 0 0 -0.74421 0 0 0.04136 0.00075 2.14695 0 -0.07936 0 -1.5107 0.01214 0.35776 -0.89918
THR_17 -5.26912 0.39349 3.68001 -0.16915 0.07741 0.06031 1.21241 -2.18092 -0.04602 -0.24713 -0.16166 -0.12579 0 0 0 0 0 -0.01745 0.00147 0.1092 0 -0.02485 2.2793 -1.0874 -0.17028 0.29175 -1.39442
LEU_18 -8.71981 0.92487 2.16461 -0.57734 0.14012 0.14407 2.40811 -2.59089 -0.00137 -0.00372 -2.4158 0.29365 0 0 0 0 0 -0.04735 0.18332 0.56898 0 -0.30772 0 0.18072 -0.06324 0.26434 -7.45446
ASN_19 -5.80346 0.28689 4.99536 -0.19628 0.01265 0.30791 2.29238 -2.58282 -0.0038 -0.04192 -2.57666 -0.80342 0 0 0 0 0 0.03123 0.02097 0 2.73522 -0.23704 0 -0.93687 0.07805 0.25884 -2.16277
ILE_20 -8.43817 1.23138 2.5381 -0.44504 0.29997 0.08508 2.20193 -2.36066 -0 -0 -1.49636 -0.02152 0 0 0 0 0 -0.074 0.00822 0.34557 0 -0.74192 0 0.73287 -0.01313 0.46792 -5.67975
ILE_21 -8.73892 1.29271 2.65612 -0.55998 0.24013 0.10131 2.56365 -2.42243 -0.0001 -0.0004 -2.73663 0.32382 0 0 0 0 0 0.21759 0.5265 1.08482 0 -0.58052 0 0.73287 -0.28963 0.98113 -4.60795
ILE_22 -9.21885 1.30972 2.09864 -0.44784 0.31938 0.08551 2.73468 -2.42661 -0 -0 -3.29946 0.03421 0 0 0 0 0 -0.0448 0.09377 0.33374 0 -0.71651 0 0.73287 -0.27991 1.00708 -7.6844
LEU_23 -9.34456 1.17133 2.7075 -0.47382 0.15955 0.08262 2.70424 -2.6411 -0 -0 -2.67513 0.13004 0 0 0 0 0 0.27054 0.01528 0.63723 0 -0.09776 0 0.18072 -0.24036 1.04444 -6.36924
GLU_24 -7.14331 0.26739 7.2979 -0.32252 0.07095 0.41896 4.1877 -3.32314 -0 -0 -5.48228 -0.33593 0 0 0 -1.10527 0 0.17383 0.08114 0 3.04621 0.18358 0 -2.7348 -0.03991 0.91853 -3.84098
MET_25 -6.82608 0.63626 4.46173 -0.48162 0.26039 0.18162 1.64784 -2.1347 -0 -0 -0.61341 -0.2104 0 0 0 0 0 -0.01947 0.00559 2.1649 0 -0.03571 0 0.60916 -0.04278 0.64455 0.24788
LYS_26 -3.42 0.23791 3.59057 -0.31002 0.0383 0.16694 1.37967 -1.49851 -0.02863 -0.13411 -1.31815 -0.20678 0 0 -0.70865 0 0 -0.04356 0.05513 1.77352 0 -0.09679 0 -1.5107 -0.34386 0.55158 -1.82613
THR_27 -3.94919 0.62298 4.37681 -0.11033 0.07923 0.06015 1.83345 -2.06158 -0.01986 -0.08247 -0.60109 -1.14228 0 0 0 -0.30837 0 0.00172 0.00373 0.11052 0 -0.70175 2.84369 -1.0874 -0.24495 0.5507 0.1737
ASN_28 -3.36955 0.33126 2.77428 -0.33988 0.05263 0.70514 1.58885 -1.61715 -0.00818 -0.09644 -0.80711 -0.89485 0 0 0 -0.7264 0 -0.03171 0.00243 0 1.81549 -0.99382 0 -0.93687 -0.42089 0.64065 -2.33212
ALA_29 -4.18219 0.54824 3.85557 -0.02435 3e-05 0 2.66401 -2.24107 -0.01986 -0.08247 -1.94092 -0.31018 0 0 0 0 0 -0.03037 0 0 0 0.14046 0 1.8394 -0.38742 0.41273 0.24159
VAL_30 -3.91465 0.39391 0.81998 -0.28242 0.16868 0.05944 0.3836 -1.22727 -0 -0 0.06989 0.0377 0 0 0 0 0 -0.03801 0.01424 0.05827 0 -0.43414 0 1.9342 -0.21223 0.33981 -1.82902
VAL_31 -6.18177 0.97643 2.01824 -0.27701 0.17509 0.05176 1.42453 -1.91092 -0.02305 -0.11108 -0.84443 -0.22966 0 0 -0.44991 0 0 0.24458 0.00109 0.23258 0 -0.43215 0 1.9342 -0.2296 0.95268 -2.67841
ASP_32 -5.96833 0.51647 6.99496 -0.10626 0.01066 0.32215 3.75704 -3.15997 -0.02305 -0.11108 -5.5144 -1.52101 0 0 -0.73381 -0.73425 0 0.03163 0.0161 0 2.7425 0.19112 0 -2.3716 0.37126 1.24693 -4.04295
GLU_33 -4.60837 0.48922 4.15786 -0.23417 0.04861 0.3918 2.04686 -2.00996 -0.01475 -0.13172 -4.25271 -0.44361 0 0 -0.73381 -0.73991 0 0.11312 0.06148 0 2.91538 0.28101 0 -2.7348 1.30758 0.89307 -3.1978
LEU_34 -6.07348 0.64856 3.52532 -0.50083 0.15243 0.10131 2.11071 -1.96404 -0 -0 -1.12363 0.30609 0 0 0 0 0 -0.05937 0.08225 0.57817 0 -0.11409 0 0.18072 0.67256 0.67806 -0.79927
SER_35 -3.13761 0.2698 1.99141 -0.02723 0 0.06459 0.89563 -1.14718 -0.02466 -0.2465 -0.61873 -0.34135 0 0 0 0 0 -0.00909 0.00016 0.09823 0 -0.49468 0.60019 -0.77834 -0.45095 0.32735 -3.02896
ILE_36 -6.22041 0.89637 2.62058 -0.59053 0.36 0.11414 2.82257 -2.05096 -0.00028 -0.00136 -1.97712 -0.17238 0 0 0 0 0 0.13079 0.00044 1.04985 0 0.33734 0 0.73287 0.19399 0.49443 -1.25967
GLY_37 -2.33151 0.32758 1.28029 -0.00035 0 0 0.77288 -0.92536 -0 -0 -0.4986 -0.26606 0 0 0 0 0 -0.06608 0 0 0 0.52863 0 0.83697 0.46423 0.59903 0.72165
VAL_38 -7.07758 1.20581 1.82686 -0.28211 0.23847 0.05816 1.95924 -2.16841 -0 -0 -0.66949 -0.17574 0 0 0 0 0 -0.04929 0.03236 0.38271 0 -0.80644 0 1.9342 -0.07248 0.74319 -2.92053
GLU_39 -2.24456 0.19027 1.94423 -0.20066 0.02714 0.27668 0.88576 -0.92989 -0 -0 0.39309 -0.55238 0 0 -0.53808 0 0 0.01793 0.0115 0 3.10821 0.06088 0 -2.7348 0.16154 0.70225 0.57911
GLN_40 -3.35374 0.3923 4.05787 -0.22396 0.01833 0.17368 2.47434 -1.85111 -0.03455 -0.2846 -3.43641 -0.8537 0 0 -1.8012 -0.86501 0 0.13407 0.13 0 2.97369 0.12296 0 -0.18838 1.5097 0.84134 -0.0644
ASN_41 -5.42419 0.38364 4.67325 -0.41288 0.13025 0.83651 2.49096 -2.47542 -0 -0 -2.32614 -1.82998 0 0 -1.57305 0 0 0.00924 0.21602 0 2.85521 -0.57798 0 -0.93687 1.40552 1.1996 -1.3563
LEU_42 -7.488 1.39778 2.6861 -0.71541 0.22719 0.29911 2.35083 -2.44971 -0 -0 -2.25986 0.11214 0 0 0 0 0 -0.04365 0.09312 1.04138 0 -0.261 0 0.18072 0.18463 0.8373 -3.80735
THR_43 -6.61516 0.82396 4.29154 -0.2024 0.11421 0.06781 1.91111 -2.53892 -0.0222 -0.14892 -1.01074 -0.08797 0 0 0 0 0 -0.01501 0.00456 0.05627 0 -0.01148 2.32871 -1.0874 0.00286 0.70548 -1.4337
GLU_44 -5.74903 0.21723 7.29175 -0.46587 0.33465 1.48951 2.34204 -3.13309 -0.03155 -0.17947 -2.70988 -3.01985 0 0 0 0 0 -0.01193 0.03853 0 3.86655 -0.1192 0 -2.7348 0.03341 0.48833 -2.05268
LEU_45 -8.16711 0.9028 3.94665 -0.47578 0.22459 0.11357 2.67512 -2.85899 -0.04454 -0.23267 -1.97293 0.20957 0 0 0 0 0 -0.04547 0.10728 0.36461 0 -0.28077 0 0.18072 -0.18251 0.43811 -5.09777
ALA_46 -5.93616 0.63414 2.15089 -0.0213 0 0 2.15723 -2.36834 -0 -0 -2.10699 -0.32736 0 0 0 0 0 -0.00879 0 0 0 -0.19416 0 1.8394 -0.27258 0.54918 -3.90483
VAL_47 -6.23618 0.65156 3.01508 -0.34805 0.14024 0.0831 1.92214 -2.33169 -0.00011 -0.00272 -1.50219 0.04007 0 0 0 0 0 -0.04795 9e-05 1.06553 0 -0.24532 0 1.9342 -0.15222 0.56338 -1.45104
TYR_48 -6.4134 0.46119 4.82341 -0.93265 0.04649 0.35127 2.89318 -2.69676 -0.00326 -0.03151 -3.01771 -0.28353 0 0 0 0 0 -0.01593 0.08331 0 1.8622 -0.2734 0.00531 1.2797 -0.01557 0.45831 -1.41934
TYR_49 -10.6181 1.58641 4.20388 -0.63591 0.48298 0.27655 3.12297 -3.14466 -0.00621 -0.0731 -2.58694 -0.30174 0 0 0 0 0 0.05752 0.28161 0 4.40876 0.03839 0.02164 1.2797 -0.12441 0.73905 -0.99159
LEU_50 -7.19085 0.47186 3.38615 -0.66138 0.16847 0.23763 2.14762 -2.49744 -0.01472 -0.08015 -1.67577 0.07214 0 0 0 0 0 -0.02308 0.01473 0.92848 0 -0.23939 0 0.18072 -0.21623 0.81291 -4.1783
GLU_51 -6.69447 0.46772 8.02192 -0.62173 0.2239 1.15364 3.91521 -3.53248 -0.00011 -0.00272 -5.75782 -0.78783 0 0 0 -0.85138 0 -0.02766 0.07975 0 3.53618 -0.28917 0 -2.7348 -0.37802 0.32664 -3.95324
THR_52 -6.30213 0.37376 6.47073 -0.20286 0.10915 0.07317 3.33764 -3.02821 -0.00326 -0.03151 -3.63432 -0.09363 0 0 0 0 0 0.01095 0.00042 0.06389 0 -0.00605 2.36477 -1.0874 -0.22632 0.20576 -1.60543
MET_53 -11.295 1.45991 6.4725 -0.35075 0.15233 0.03878 3.05168 -3.4964 -0 -0 -2.02776 0.01806 0 0 0 0 0 0.01703 0.18537 1.0977 0 0.05105 0 0.60916 0.06149 0.35544 -3.59935
LEU_54 -8.01262 0.50258 4.4879 -0.46791 0.2166 0.10271 2.71691 -2.96186 -0 -0 -2.61736 0.21392 0 0 0 0 0 0.00545 0.08384 0.32847 0 -0.2772 0 0.18072 -0.16153 0.47585 -5.18354
THR_55 -3.94127 0.26879 5.2675 -0.1971 0.10077 0.06848 2.29321 -2.38438 -0 -0 -2.71278 -0.00784 0 0 0 0 0 -0.01061 0.01502 0.06136 0 -0.02646 2.29854 -1.0874 -0.03726 0.337 0.30557
LYS_56 -4.46966 0.19714 5.39717 -0.44001 0.17355 0.15291 2.81414 -2.34305 -0 -0 -3.50458 0.09 0 0 0 -0.73425 0 -0.05701 0.17676 2.57209 0 -0.0387 0 -1.5107 -0.09125 0.44915 -1.16631
ASN_57 -4.75029 0.58847 4.57411 -0.20162 0.04237 0.35813 1.67469 -2.26635 -0 -0 -1.2399 -0.81397 0 0 -0.44991 0 0 -0.07148 0.00822 0 4.07988 -0.50073 0 -0.93687 -0.62402 0.63307 0.10378
LYS_58 -2.39897 0.20279 3.10221 -0.33772 0.06304 0.21821 1.38785 -1.43566 -0.00248 -0.00685 -1.66503 -0.3745 0 0 0 0 0 -0.08955 0.01068 1.55093 0 -0.15149 0 -1.5107 -0.58299 0.36942 -1.65079
LEU_59 -7.29968 0.7224 0.84998 -0.58587 0.14604 0.14752 1.3257 -1.64446 -0 -0 -0.77735 0.22283 0 0 0 0 0 -0.05382 0.28704 0.5617 0 -0.36715 0 0.18072 -0.1937 0.2888 -6.1893
LYS_60 -4.55667 0.35203 3.85098 -0.2967 0.02516 0.12917 1.87555 -1.88604 -0.02159 -0.13319 -0.54124 0.06144 0 0 0 0 0 0.01377 0.04607 2.05355 0 -0.04826 0 -1.5107 -0.20486 0.31782 -0.4737
LYS_61 -5.82909 0.61859 5.23838 -0.38044 0.05832 0.28276 3.27687 -2.44467 -0.02152 -0.13232 -2.6893 0.391 0 0 0 -0.85138 0 -0.07455 0.26865 2.34167 0 -0.06769 0 -1.5107 -0.49007 0.26181 -1.75369
SER_62 -3.11819 0.48254 2.78498 -0.03033 0.00099 0.04997 1.15303 -1.46048 -0.00215 -0.02185 -0.50999 -0.97514 0 0 -0.69946 0 0 -0.03318 0.00423 0.17826 0 -0.36811 0.60059 -0.77834 -0.57234 0.32701 -2.98796
SER_63 -5.1826 0.32914 4.6348 -0.02837 0.00902 0.02733 2.41092 -2.24373 -0.03551 -0.22962 -2.0753 -0.04976 0 0 0 0 0 -0.06587 0.00609 0.63162 0 -0.18873 0.60649 -0.77834 -0.55922 0.23126 -2.55038
ILE_64 -9.13995 1.61103 2.0156 -0.56016 0.37791 0.152 2.18441 -2.46099 -0.02209 -0.14697 0.14377 0.19749 0 0 0 0 0 -0.06477 0.45068 2.89796 0 -0.64132 0 0.73287 -0.5537 0.41476 -2.41148
LYS_65 -5.05287 0.49092 4.10136 -0.44688 0.08287 0.28479 1.66278 -1.73086 -0.02129 -0.10321 -1.39893 -0.22561 0 0 0 0 0 -0.01865 0.04381 2.71133 0 -0.21559 0 -1.5107 -0.22773 0.55005 -1.02439
GLN_66 -7.02539 0.68658 5.66989 -0.2148 0.01902 0.14802 2.73239 -2.70034 -0.00193 -0.03845 -3.78973 -0.66768 0 0 0 -0.40006 0 0.05253 0.04427 0 2.85662 0.00751 0 -0.18838 -0.04358 0.51078 -2.34272
PHE_67 -11.276 1.30447 2.12996 -0.58253 0.12306 0.01808 2.34814 -2.66794 -0 -0 -2.31563 -0.37429 0 0 0 0 0 0.03258 0.77394 0 3.60215 -0.11392 0 1.0402 -0.092 0.74447 -5.30529
TYR_68 -11.8305 1.60239 3.72167 -0.57953 0.24579 0.31121 4.00221 -3.16352 -0 -0 -4.68637 -0.31937 0 0 -0.76671 -0.73876 0 -0.0733 0.02701 0 2.65988 -0.06576 0.02156 1.2797 0.12874 0.93183 -7.29179
VAL_69 -8.59878 1.56653 2.12044 -0.39584 0.56418 0.09428 2.88538 -2.70786 -0 -0 -3.05724 -0.1966 0 0 0 0 0 -0.01201 0.03111 0.83156 0 -0.71169 0 1.9342 -0.01445 0.80623 -4.86056
THR_70 -6.38577 0.52039 3.62593 -0.23279 0.29043 0.10174 2.65501 -2.47704 -0.00926 -0.09738 -1.70041 -1.23463 0 0 -0.87705 0 0 0.10421 0.00182 1.80225 0 0.19323 2.41317 -1.0874 -0.25493 0.67176 -1.97671
ILE_71 -9.37015 1.59125 4.07263 -0.58344 0.33756 0.182 2.66232 -2.91489 -0.03069 -0.13037 -2.38799 -0.10519 0 0 0 0 0 -0.05387 0.04336 0.57114 0 0.05773 0 0.73287 -0.07273 0.7508 -4.64766
GLY_72 -4.78537 0.80802 4.74778 -0.00027 0 0 2.22258 -2.39155 -0.06324 -0.36649 -2.36996 -0.2104 0 0 -0.87705 0 0 0.05752 0 0 0 -1.47903 0 0.83697 0.44072 0.85683 -2.57293
PRO_73 -7.49116 0.99829 2.55151 -0.1188 0.00166 0.08606 1.28511 -1.24481 -0.00017 -0.001 -1.32741 0.27149 0 0 -0.82314 0 0 -0.09632 0.0132 0.12599 0 -1.05357 0 -2.4119 0.04592 0.78528 -8.40377
GLY_74 -3.58677 0.30445 2.61457 -0.00269 0 0 1.50682 -1.60642 -0 -0 -1.87982 -0.41257 0 0 -0.43972 0 0 0.01297 0 0 0 -1.50674 0 0.83697 0.0601 0.69789 -3.40093
SER_75 -4.10798 0.33876 5.06944 -0.03541 0.00136 0.06415 2.75217 -2.42438 -0.00706 -0.05278 -3.33996 -0.7557 0 0 -0.30387 0 0 -0.04659 0.16787 0.45176 0 0.25512 0.68164 -0.77834 0.44319 0.68781 -0.93881
PHE_76 -8.85304 0.89805 4.53244 -0.55854 0.41495 0.24195 2.76307 -2.83366 -0.01552 -0.16494 -1.15311 -0.28018 0 0 0 0 0 -0.02364 0.00276 0 3.93281 0.03077 0 1.0402 -0.0935 0.53371 0.41456
THR_77 -4.49315 0.31982 4.10083 -0.19548 0.11493 0.07321 1.77588 -2.15711 -0.00181 -0.03079 -0.98199 -0.50748 0 0 0 0 0 0.03673 0.00563 0.07757 0 0.01419 2.3119 -1.0874 -0.08172 0.28479 -0.42145
GLY_78 -5.3815 0.83051 4.8086 -4e-05 0 0 2.35043 -2.76433 -0 -0 -1.64387 -0.39548 0 0 -0.30387 0 0 -0.02254 0 0 0 0.56166 0 0.83697 0.35378 0.18588 -0.58382
GLN_79 -11.1433 0.76552 9.90719 -0.27871 0.05753 0.18575 4.78709 -5.06522 -0.00211 -0.00954 -4.76039 -0.13001 0 0 -1.08729 0 0 -0.01666 0.03747 0 4.93833 -0.02014 0 -0.18838 0.24206 0.50599 -1.27484
ARG_80 -9.06912 0.90614 8.61359 -0.41147 0.05057 0.19672 3.93716 -3.88247 -0.02555 -0.217 -3.14203 0.33423 0 0 0 -0.4819 0 0.08908 0.36271 2.0993 0 -0.06122 0 -1.2888 -0.24461 0.76412 -1.47056
ILE_81 -8.67181 0.44971 4.10907 -0.50198 0.3016 0.10082 2.67958 -2.86251 -0.00098 -0.00863 -1.90645 0.03936 0 0 0 0 0 -0.06582 0.04359 0.4881 0 -0.46569 0 0.73287 -0.11791 0.62786 -5.02922
ALA_82 -7.03622 0.78364 3.37339 -0.02119 0 0 2.76477 -2.8731 -0 -0 -2.46043 -0.36107 0 0 0 0 0 -0.04842 0 0 0 -0.25429 0 1.8394 -0.16433 0.43154 -4.02631
THR_83 -7.29085 0.48158 6.16317 -0.20434 0.10875 0.07387 3.44828 -3.22335 -0 -0 -3.80301 -0.04902 0 0 0 0 0 -0.00594 0.00455 0.06778 0 -0.01012 2.31644 -1.0874 -0.16061 0.32822 -2.842
ILE_84 -8.69068 1.08241 3.8818 -0.52026 0.71602 0.10515 3.02347 -2.87669 -0 -0 -3.06701 -0.05069 0 0 0 0 0 -0.06328 0.04559 0.54618 0 -0.45503 0 0.73287 0.05705 0.49665 -5.03647
ILE_85 -8.14339 0.81691 3.3255 -0.50866 0.43336 0.10113 2.50893 -2.68942 -0.00432 -0.03202 -2.34109 0.03443 0 0 0 0 0 -0.04016 0.04603 0.48081 0 -0.4128 0 0.73287 0.08434 0.63698 -4.97058
ALA_86 -7.07518 0.99515 2.65861 -0.02305 0 0 2.39234 -2.73274 -0.00098 -0.00863 -1.90625 -0.32977 0 0 0 0 0 0.08193 0 0 0 -0.17118 0 1.8394 -0.06467 0.71199 -3.63305
LYS_87 -10.0384 1.13707 10.5479 -0.33221 0.03746 0.14729 5.09795 -4.73418 -0.00481 -0.02473 -7.2496 -0.02796 0 0 -0.48979 0 0 -0.03499 0.21886 1.78626 0 0.02322 0 -1.5107 -0.28668 1.05933 -4.67873
SER_88 -6.41725 0.75952 6.71397 -0.02878 0.00013 0.01962 3.58872 -3.27174 -0.03775 -0.25439 -3.52481 -0.03104 0 0 0 0 0 -0.0167 0.00762 0.52466 0 0.32888 1.80971 -0.77834 -0.05994 1.13938 0.47146
TRP_89 -10.8879 1.15558 4.44983 -1.42602 0.24488 0.56613 2.96741 -3.22451 -0 -0 -2.95429 -0.2178 0 0 0 0 0 0.02986 0.31491 0 1.71683 -0.27046 0 1.6906 0.06407 0.82763 -4.95325
CYS:disulfide_90 -7.85486 1.02962 4.36985 -0.04469 0.00158 0.02054 1.59716 -2.44889 -0 -0 -1.01217 -0.35347 0 0 0 0 0.26071 0.1659 0.04518 0.58081 0 0.24236 0 3.6196 -0.24827 0.71019 0.68115
LEU_91 -7.78428 0.68894 4.93352 -0.4736 0.25692 0.11053 2.10047 -2.76729 -0 -0 -1.66126 0.14814 0 0 0 0 0 0.15302 0.14446 0.3166 0 -0.28286 0 0.18072 -0.20652 0.54544 -3.59705
LEU_92 -9.93566 1.82132 3.498 -0.47826 0.1819 0.10305 2.32862 -2.70135 -0.00481 -0.02473 -2.12787 0.22752 0 0 -0.48493 0 0 0.36179 0.12547 0.42454 0 -0.26064 0 0.18072 -0.09881 0.60287 -6.26127
TYR_93 -7.86961 1.12616 5.20953 -0.8548 0.16631 0.32549 3.09647 -2.98685 -0.03179 -0.24166 -2.63917 -0.40092 0 0 -0.69946 0 0 0.18089 0.0328 0 3.12502 -0.14354 0.35417 1.2797 0.33178 1.31957 0.68009
PRO_94 -2.19898 0.3179 1.2353 -0.17193 0.06642 0.11643 0.2312 -0.52617 -0 -0 0.00993 0.14234 0 0 0 0 0 0.03542 0.00637 0.19359 0 -0.9389 0 -2.4119 0.8384 1.23957 -1.81501
SER_95 -2.60269 0.33909 2.52593 -0.037 0.01696 0.07181 1.37529 -1.22104 -0.01096 -0.14865 -0.99422 -0.31478 0 0 0 0 0 0.04049 0.00019 0.29389 0 -0.02343 0.60011 -0.77834 2.56112 0.53087 2.22465
CYS:disulfide_96 -5.17207 0.45116 2.20646 -0.06413 0.00036 0.04855 0.52681 -1.26617 -2e-05 -6e-05 -0.56731 -0.48123 0 0 0 0 0.26071 0.15456 0.17931 0.10081 0 -0.49962 0 3.6196 2.45139 0.66262 2.61175
GLU_97 -5.66408 0.43785 5.9484 -0.22073 0.04516 0.34233 3.01486 -2.47212 -0.01964 -0.09925 -4.44609 -0.54762 0 0 0 -1.88556 0 -0.03789 0.03248 0 3.55668 0.19587 0 -2.7348 0.64498 0.52051 -3.38866
LEU_98 -9.49877 1.93663 1.05572 -0.65881 0.36004 0.21403 0.67374 -1.97068 -0.00016 -0.00042 -0.60327 0.19297 0 0 0 0 0 -0.07194 0.11457 0.62846 0 -0.17927 0 0.18072 0.44178 0.56621 -6.61845
TYR_99 -9.60852 1.23392 2.59325 -0.81182 0.08782 0.13107 2.47868 -2.65294 -0.01066 -0.10217 -2.17481 -0.29831 0 0 0 0 0 -0.03975 0.17281 0 3.10927 -0.05217 0.00122 1.2797 -0.06071 0.70313 -4.02099
ALA_100 -4.13804 0.79145 0.60036 -0.03046 0.00943 0 0.56747 -1.30545 -0.00598 -0.03569 -0.06827 -0.38531 0 0 0 0 0 -0.04306 0 0 0 0.42509 0 1.8394 0.18192 0.82749 -0.76966
LEU_101 -8.68042 1.41738 3.56219 -0.53349 0.51945 0.1405 2.30911 -2.91201 -0.00212 -0.00622 -2.28829 0.02651 0 0 0 0 0 -0.03854 0.04272 2.32664 0 -0.25989 0 0.18072 0.37428 0.87481 -2.94665
ASN_102 -6.76786 0.62932 6.09266 -0.2639 0.04472 0.42262 2.98273 -2.93061 -0.00589 -0.08252 -2.16806 -0.72536 0 0 -1.02834 0 0 -0.02859 0.00043 0 1.96236 -0.29472 0 -0.93687 0.06428 0.66305 -2.37054
SER_103 -7.14003 0.88299 6.37771 -0.03272 0.00117 0.05623 3.09288 -3.12424 -0.0081 -0.14876 -1.64731 -1.00076 0 0 -0.82314 0 0 -0.04304 0.00578 0.14573 0 -0.36069 0.60405 -0.77834 -0.19026 0.3909 -3.73995
LEU_104 -9.26768 1.70054 3.41264 -0.49613 0.27602 0.13477 2.43575 -2.58266 -0.02631 -0.15467 0.0451 0.05242 0 0 -1.02834 0 0 0.0634 0.10463 0.18884 0 -0.12425 0 0.18072 -0.46432 0.57345 -4.97607
ARG_105 -5.69322 0.42708 5.23305 -0.43938 0.05561 0.2561 2.4321 -2.28378 -0.01712 -0.17849 -1.94733 -0.08338 0 0 -0.98129 -0.70725 0 0.06024 0.03341 2.09652 0 -0.21504 0 -1.2888 -0.12197 1.78178 -1.58118
PHE_106 -10.8401 2.75362 5.06144 -0.45526 0.03708 0.0037 2.744 -3.27197 -0 -0 0.0369 -0.44851 0 0 0 0 0 0.19027 0.38894 0 4.08859 -0.48807 0 1.0402 0.27222 5.43062 6.54367
GLN_107 -9.46454 1.16539 5.37288 -0.29615 0.06911 0.29148 3.22267 -2.85118 -0.00953 -0.06928 -0.88829 -0.81408 0 0 0 -1.06772 0 0.08438 0.08823 0 2.96806 0.09091 0 -0.18838 0.43299 4.53777 2.67474
ILE_108 -7.93274 1.99859 4.41675 -0.65181 0.49704 0.15462 2.39856 -2.92189 -0 -0 -0.09687 0.19533 0 0 0 0 0 0.47599 0.11224 0.91311 0 -0.35744 0 0.73287 6.09253 2.04523 8.07211
PRO_109 -5.2959 0.88457 1.89655 -0.0796 0 0.04813 0.4048 -1.05848 -0 -0 0.07702 0.49482 0 0 0 0 0 -0.20824 0.15077 0.26153 0 -1.23219 0 -2.4119 6.98596 2.24695 3.1648
TYR_110 -4.72047 1.17216 2.28049 -0.66351 0.06758 0.43972 1.38349 -1.51936 -0.01375 -0.12481 -1.21992 -0.21189 0 0 -0.50023 0 0 0.05994 0.36931 0 2.04157 -0.47945 0.00317 1.2797 3.09023 1.46605 4.20002
GLU_111 -3.59396 0.65159 3.27777 -0.19491 0.02694 0.28702 1.49994 -1.63755 -0.02095 -0.15593 -1.28956 -0.55371 0 0 -0.60663 0 0 -0.01418 0.00591 0 2.88704 -0.04485 0 -2.7348 2.4071 1.35355 1.5498
HIS_D_112 -4.66888 0.54345 3.07044 -0.73764 0.02246 0.97562 1.14451 -1.69237 -0.02095 -0.15593 -0.80733 -0.59845 0 0 0 0 0 0.00182 0.01585 0 1.67637 -0.30767 0 -0.45461 0.53077 1.18506 -0.27747
GLY_113 -3.92876 0.31977 2.89666 -0.00116 0 0 2.01029 -1.8133 -0.003 -0.00865 -2.08978 -0.32242 0 0 0 0 0 -0.0671 0 0 0 -1.54264 0 0.83697 0.36127 0.7259 -2.62597
ILE_114 -9.18975 1.44526 2.88908 -0.49759 0.48446 0.11883 2.98334 -2.57937 -0 -0 -2.94546 0.02681 0 0 0 0 0 -0.00495 0.09035 0.33917 0 -0.70291 0 0.73287 0.11135 0.64157 -6.05693
SER_115 -6.14783 0.5527 4.94075 -0.03661 0.00241 0.06804 2.72119 -2.56868 -0.01267 -0.0783 -1.25356 -0.97885 0 0 0 -0.41062 0 -0.06969 0.01939 0.42321 0 0.4651 0.64078 -0.77834 -0.02864 1.07061 -1.45962
LYS_116 -8.67472 1.51992 6.18972 -0.44266 0.05563 0.18748 1.66404 -2.79102 -0 -0 -0.4916 0.12053 0 0 0 0 0 0.01843 0.49607 2.86821 0 0.09516 0 -1.5107 0.13943 0.9507 0.39461
ILE_117 -9.43221 1.30965 4.30443 -0.48663 0.4907 0.11606 3.71135 -3.0127 -0.00014 -0.00037 -1.87635 -0.11083 0 0 0 0 0 -0.07674 0.07885 0.26705 0 -0.62169 0 0.73287 -0.18807 0.95947 -3.83531
SER_118 -3.86368 0.4407 3.28634 -0.03199 0 0.05565 1.95065 -1.70413 -0.00299 -0.01989 -1.28253 -0.99141 0 0 -0.82514 0 0 0.14993 0.01117 0.81858 0 0.15257 0.60948 -0.77834 -0.24508 0.79944 -1.47068
CYS_119 -4.27282 0.39316 2.31767 -0.11697 0.0137 0.07055 1.09926 -1.2361 -0.03157 -0.1878 -0.90038 -0.68252 0 0 0 0 0 -0.017 3e-05 0.62512 0 0.09395 0 3.6196 0.17702 0.38935 1.35424
GLY_120 -2.575 0.15275 3.51683 -0.00027 0 0 2.09673 -1.66751 -0.02537 -0.1028 -0.98668 -0.18814 0 0 -0.82514 0 0 0.08328 0 0 0 -1.49982 0 0.83697 0.31715 0.30248 -0.56455
ASN_121 -2.00963 0.28941 2.38922 -0.20518 0.04156 0.34845 0.48788 -1.09001 -0.00213 -0.04202 -0.0615 -1.02478 0 0 0 0 0 0.01908 0.05875 0 1.8463 -1.01362 0 -0.93687 -0.35517 0.3525 -0.90774
ASP_122 -3.385 0.3257 4.32625 -0.12012 0.03909 0.37546 1.76909 -1.77239 -0 -0 -3.46484 -0.79892 0 0 0 -0.68742 0 -0.06242 0.03188 0 2.54608 -0.55712 0 -2.3716 -0.59684 0.4004 -4.00271
GLN_123 -6.77401 0.46818 5.42661 -0.24218 0.02363 0.17423 2.42949 -2.70526 -0.01132 -0.1469 -1.79872 -0.59031 0 0 0 0 0 0.02052 0.01567 0 2.89166 -0.06047 0 -0.18838 -0.28953 0.4049 -0.95218
ASN_124 -8.74373 1.08248 7.16578 -0.15937 0.00454 0.2336 3.32265 -3.6815 -0.0059 -0.09956 -2.91673 -0.63646 0 0 0 -0.90174 0 0.31245 0.01205 0 1.77472 -0.1328 0 -0.93687 -0.00147 0.69338 -3.6145
TYR_125 -10.438 1.29881 3.599 -0.62021 0.04915 0.35887 3.06071 -2.71762 -0.00036 -0.00716 -1.70983 -0.08606 0 0 0 0 0 0.35796 0.30787 0 2.50825 -0.30274 0.02611 1.2797 -0.04017 1.19414 -1.88157
CYS_126 -6.28239 0.87992 2.97877 -0.05575 0 0.03089 2.1939 -1.93979 -0 -0 -0.92494 -0.23242 0 0 0 0 0 0.35449 0.00185 2.09893 0 0.29461 0 3.6196 0.34776 1.31416 4.67957
GLY_127 -4.61058 0.97496 2.57134 -4e-05 0 0 1.69973 -1.86616 -0 -0 -0.94689 -0.34664 0 0 0 0 0 -0.16627 0 0 0 -0.97378 0 0.83697 0.10437 1.54776 -1.17523
LEU_128 -6.39664 0.7865 2.57269 -0.66127 0.28113 0.2243 1.61791 -1.99008 -0 -0 -1.2855 0.18356 0 0 -0.7029 0 0 0.04848 0.18294 0.50539 0 -0.12941 0 0.18072 -0.2796 1.27664 -3.58513
TYR_129 -10.728 1.42173 5.17856 -0.58833 0.07315 0.29489 3.62328 -3.4571 -0.00392 -0.0364 -3.15395 -0.26374 0 0 0 -0.70725 0 0.00309 0.16652 0 2.3527 -0.18051 0.06657 1.2797 0.16811 0.66177 -3.82918
SER_130 -2.70638 0.43687 3.0579 -0.03576 0.04854 0.06337 1.43673 -1.41207 -0.00572 -0.05951 -0.29018 -0.64406 0 0 0 0 0 0.12262 0.01245 0.47383 0 0.01365 0.60005 -0.77834 0.10993 1.96565 2.40957
GLN_131 -4.20985 0.63344 3.06789 -0.28967 0.04415 0.23993 1.08431 -1.63756 -0 -0 -0.99129 -0.57102 0 0 -0.60663 0 0 0.02815 0.01845 0 2.82168 -0.20433 0 -0.18838 -0.28832 1.87106 0.82202
THR_132 -3.04729 0.31002 3.6221 -0.14538 0.05482 0.05272 1.93762 -1.79019 -0.00572 -0.05951 -1.94601 -0.13832 0 0 0 0 0 0.06705 0.00661 0.13094 0 0.16311 2.33487 -1.0874 -0.3918 0.31054 0.37877
THR_133 -3.34719 0.31662 2.26796 -0.20625 0.13357 0.07265 1.28799 -1.26432 -0.00866 -0.12631 -0.71258 -0.78856 0 0 -0.12144 0 0 0.17814 0.00275 1.78564 0 -0.45427 2.29852 -1.0874 -0.04052 0.42477 0.61112
SER_134 -3.09344 0.31301 3.3485 -0.02947 0 0.0563 1.78089 -1.52693 -0.00027 -0.0081 -0.99207 -0.91221 0 0 -0.82434 0 0 -0.00133 0.00601 0.06851 0 -0.56063 1.72374 -0.77834 0.04735 0.54768 -0.83514
GLU_135 -2.69968 0.12662 3.37277 -0.28996 0.03787 0.36911 0.87318 -1.29885 -0.01338 -0.04728 -2.03987 -0.28222 0 0 0 -0.39921 0 -0.08609 0.00092 0 2.73358 -0.03639 0 -2.7348 -0.25902 0.34664 -2.32608
ILE_136 -5.97691 0.84388 0.5155 -0.60893 0.44759 0.11098 0.64076 -1.28884 -0 -0 0.09166 0.27251 0 0 0 0 0 -0.04932 0.02308 1.00379 0 -0.78655 0 0.73287 -0.49598 0.39979 -4.12411
LYS_137 -5.32946 0.35514 4.87326 -0.44379 0.08191 0.27041 2.06935 -2.15109 -0.01338 -0.04728 -3.37827 -0.21051 0 0 0 -0.39921 0 0.13597 0.16622 1.69756 0 0.32731 0 -1.5107 0.02996 0.5063 -2.9703
LEU_138 -6.24743 0.5977 2.21983 -0.52425 0.11019 0.11701 0.65698 -1.68051 -0 -0 -1.05291 0.28625 0 0 0 0 0 -0.03411 0.05741 0.46386 0 -0.14416 0 0.18072 -0.00899 0.45273 -4.54969
ILE_139 -8.40099 1.28846 4.0506 -0.55328 0.55755 0.11139 2.60031 -2.81977 -0 -0 -2.37898 0.01717 0 0 0 0 0 -0.05261 0.18413 1.27051 0 -0.45804 0 0.73287 -0.35296 1.01595 -3.18768
SER_140 -5.23465 0.33202 6.18932 -0.03939 0 0.07247 3.82818 -2.85784 -0.00569 -0.07214 -4.62908 -0.24396 0 0 -1.3096 -0.30486 0 0.03705 0.00515 0.1776 0 -0.44604 1.72376 -0.77834 -0.34321 1.13916 -2.76009
LYS_141 -5.20463 0.37091 6.13754 -0.29744 0.0207 0.12441 3.04459 -2.62535 -0 -0 -3.05506 -0.03538 0 0 0 -0.68742 0 -0.01685 0.33257 1.66939 0 -0.05197 0 -1.5107 -0.49397 0.48042 -1.79823
ALA_142 -3.19243 0.20799 3.52475 -0.02268 0 0 1.42031 -1.79183 -0 -0 -0.90093 -0.368 0 0 0 0 0 -0.05431 0 0 0 -0.32974 0 1.8394 -0.54764 0.18139 -0.03372
ASP_143 -6.94756 1.06366 8.49361 -0.10146 8e-05 0.29802 4.48913 -3.74341 -0 -0 -6.64878 -0.69857 0 0 -1.3096 -0.67976 0 0.10623 0.03673 0 2.31812 -0.29016 0 -2.3716 -0.49113 0.61328 -5.86318
PHE_144 -10.6867 1.64284 4.55671 -0.93921 0.09264 0.40274 3.03213 -3.11365 -0.00569 -0.07214 -3.42998 -0.01871 0 0 0 0 0 0.05089 0.36014 0 2.14739 -0.13257 0 1.0402 -0.25383 0.87445 -4.45237
VAL_145 -5.28418 0.42151 5.13614 -0.31297 0.23864 0.07157 2.52437 -2.61818 -0 -0 -2.06818 -0.15243 0 0 0 0 0 0.0197 0.0013 0.06314 0 -0.28166 0 1.9342 -0.14589 0.52065 0.06773
LYS_146 -5.37675 0.37156 6.44649 -0.4546 0.18194 0.23096 3.19913 -2.91153 -0 -0 -3.59355 0.1257 0 0 0 -0.37491 0 0.02925 0.02673 2.48634 0 -0.04169 0 -1.5107 -0.30154 0.57759 -0.88957
LEU_147 -7.85352 0.73285 4.26767 -0.64491 0.13333 0.20717 3.01101 -2.93796 -0 -0 -2.37792 0.10519 0 0 0 0 0 0.00793 0.06907 0.80687 0 -0.19097 0 0.18072 -0.20074 0.6148 -4.0694
CYS_148 -5.99586 0.52377 4.5564 -0.05394 0 0.01935 2.0092 -2.48205 -0 -0 -1.45095 0.00666 0 0 0 0 0 0.09007 0.00861 0.28402 0 0.27939 0 3.6196 0.10171 0.48503 2.00099
LYS_149 -3.9157 0.26323 4.26456 -0.29224 0.02125 0.12103 1.54893 -2.05101 -0 -0 -0.66147 -0.04895 0 0 0 0 0 0.09908 0.05502 1.76177 0 0.02584 0 -1.5107 -0.11533 0.37679 -0.0579
ALA_150 -2.80452 0.22779 2.94735 -0.02064 0 0 1.74197 -1.71062 -0 -0 -1.80802 -0.35557 0 0 0 0 0 -0.03051 0 0 0 -0.21607 0 1.8394 -0.36626 0.2334 -0.32229
ASN_151 -6.46206 0.48212 5.15636 -0.2101 0.02654 0.33834 2.75547 -2.925 -0.01192 -0.07962 -1.64303 -0.57011 0 0 0 0 0 0.05459 0.04196 0 2.49929 -0.55348 0 -0.93687 -0.2164 0.34659 -1.90732
ASN_152 -2.59408 0.24251 3.44805 -0.24777 0.02216 0.46104 0.80861 -1.52598 -0 -0 -0.62988 -0.54466 0 0 0 0 0 -0.09827 6e-05 0 2.60965 -0.15643 0 -0.93687 0.0361 0.47314 1.36737
GLU_153 -2.00018 0.13169 2.13756 -0.23662 0.06155 0.39125 0.487 -0.90562 -0 -0 -0.20106 -0.5071 0 0 0 0 0 -0.05631 0.0268 0 2.71441 0.08709 0 -2.7348 0.05666 0.48013 -0.06756
LEU_154 -5.71407 1.34649 2.33907 -0.57853 0.16936 0.15578 1.05206 -1.55065 -0.01192 -0.07962 -0.56443 0.26471 0 0 0 0 0 -0.02742 0.0194 0.55096 0 -0.36608 0 0.18072 0.14869 1.25523 -1.41025
PRO_155 -3.15183 0.65931 2.58658 -0.12309 0.0003 0.08932 1.41322 -1.13366 -0 -0 -2.09989 0.26856 0 0 0 0 0 -0.05071 0.0047 0.18397 0 -1.17923 0 -2.4119 -0.157 1.16204 -3.93932
MET_156 -5.30474 0.49235 2.26222 -0.81523 0.24726 0.3908 0.85059 -1.40684 -0 -0 -0.06725 -0.04965 0 0 0 0 0 -0.00388 0.01382 2.49176 0 -0.01904 0 0.60916 -0.24063 0.32131 -0.22799
TYR_157 -8.13396 0.52817 5.13078 -0.65715 0.02685 0.067 3.50271 -2.82071 -0.00012 -0.00389 -2.21142 -0.41249 0 0 0 0 0 -0.01374 0.33068 0 2.73099 -0.13852 0.00368 1.2797 -0.02501 0.31759 -0.49885
GLU_158 -3.5741 0.21855 2.56504 -0.22262 0.02913 0.30868 1.0109 -1.35701 -0 -0 0.06735 -0.41556 0 0 0 0 0 0.08156 0.03164 0 3.43263 0.02599 0 -2.7348 -0.36357 0.27249 -0.6237
ASN_159 -6.45299 0.81205 5.1119 -0.38691 0.1385 0.76334 1.93085 -2.46583 -0.0059 -0.09956 -1.04777 -1.7757 0 0 0 -0.90174 0 0.0771 0.01879 0 2.69287 -0.56276 0 -0.93687 -0.66358 0.70075 -3.05347
PHE_160 -3.9277 0.29114 3.07153 -0.6307 0.07722 0.33138 1.13058 -1.64932 -0 -0 0.43045 0.3463 0 0 0 0 0 -0.00848 0.14589 0 2.40738 -0.0422 0 1.0402 -0.46961 0.77227 3.31633
GLU_161 -3.81109 0.33989 4.44894 -0.43151 0.09402 0.87005 1.72684 -1.82508 -0.04593 -0.24689 -3.30975 -0.56629 0 0 -0.74421 0 0 -0.05024 0.01095 0 4.0493 -0.27261 0 -2.7348 -0.42391 0.44085 -2.48147
ASN_162 -2.7199 0.20816 2.94608 -0.33339 0.1713 0.62529 1.22861 -1.40019 -0.00012 -0.00389 -0.00284 -0.74897 0 0 -0.72598 0 0 -0.03717 0.00148 0 1.69252 -0.61881 0 -0.93687 -0.30823 0.68336 -0.27957
ILE_163 -8.25565 1.50601 3.09435 -0.65069 0.46771 0.23759 2.50674 -2.50804 -0.00732 -0.05172 -1.30557 -0.22579 0 0 0 0 0 -0.06201 0.13264 0.24909 0 0.22809 0 0.73287 0.39908 0.75072 -2.76189
GLU_164 -2.6264 0.28786 3.44912 -0.21181 0.02267 0.28526 1.82881 -1.52835 -0 -0 -0.87888 -0.58465 0 0 -0.72598 0 0 -0.07455 0.02601 0 3.13236 -0.33903 0 -2.7348 0.01858 0.50982 -0.14398
SER_165 -3.9223 0.55804 4.30215 -0.03054 0.00049 0.05097 2.27277 -2.11316 -0.00074 -0.00756 -2.33458 -0.98915 0 0 0 0 0 -0.11991 0.01349 0.13758 0 -0.40055 0.6118 -0.77834 -0.45216 0.33518 -2.86652
TYR_166 -10.8946 2.09713 5.18342 -0.60211 0.46072 0.26879 4.06441 -3.40923 -0 -0 -1.96832 -0.38896 0 0 0 0 0 -0.01146 0.1197 0 4.12303 0.20734 0.03819 1.2797 -0.24118 0.57014 0.89666
SER_167 -4.30657 0.63888 4.63493 -0.03018 0.0005 0.05134 1.57892 -2.06205 -0.00732 -0.05172 -0.93816 -0.90816 0 0 0 0 0 -0.07042 0.00529 0.15248 0 -0.32031 0.60968 -0.77834 -0.38703 0.58733 -1.6009
LYS_168 -4.7639 0.51959 5.63202 -0.51922 0.13722 0.40697 2.71184 -2.5493 -2e-05 -0.00039 -3.04628 -0.14 0 0 -0.50023 -0.73991 0 0.06938 0.65029 1.69498 0 -0.24818 0 -1.5107 -0.216 0.60921 -1.80263
LEU_169 -8.17087 0.92266 3.53347 -0.71197 0.34095 0.20259 2.13622 -2.48083 -0 -0 -0.66525 0.30023 0 0 -0.42311 0 0 -0.04395 0.00803 2.63909 0 -0.28053 0 0.18072 -0.0548 0.95382 -1.61353
LEU_170 -7.65496 1.39755 2.54765 -0.61123 0.4025 0.19682 1.76617 -2.12931 -0.00074 -0.00756 -0.38431 -0.05406 0 0 0 0 0 0.01201 0.00426 1.14961 0 -0.11494 0 0.18072 0.23788 11.7987 8.73677
LEU_171 -7.7338 1.87889 2.52796 -0.47425 0.30621 0.07811 1.41196 -2.34236 -0.01375 -0.12481 -0.41557 0.49944 0 0 0 0 0 0.27743 1.60657 1.08399 0 -0.14058 0 0.18072 0.08519 15.7843 14.4756
SER_172 -2.63149 0.60574 2.38086 -0.02886 0.05246 0.03165 0.81273 -1.23703 -0.00818 -0.09644 0.83965 -0.0199 0 0 0 -0.7264 0 8.09233 0.03069 0.41187 0 0.38182 0.61231 -0.77834 1.65049 13.7594 24.1353
ASN_173 -5.07096 1.08784 5.26358 -0.29454 0.01545 0.56631 2.10717 -2.56018 -0.00667 -0.05522 -0.90652 -0.70679 0 0 -1.4044 0 0 0.02037 0.00264 0 1.97408 -0.53596 0 -0.93687 2.37328 10.1105 11.0431
ILE_174 -6.60523 1.1824 2.60235 -0.58588 0.34231 0.17196 1.49934 -2.02936 -0.0319 -0.15613 -1.47648 -0.18072 0 0 -0.76671 0 0 0.0127 0.19727 0.28828 0 0.15766 0 0.73287 0.96873 1.62704 -2.04949
ASP_175 -3.04893 0.20812 3.41867 -0.20614 0.17264 0.69247 1.25092 -1.64385 -0.00131 -0.01634 -1.67503 -3.23729 0 0 0 0 0 -0.05005 0.67661 0 2.66253 -0.38983 0 -2.3716 0.71291 1.58964 -1.25585
HIS_176 -2.13334 0.16297 2.15774 -0.44265 0.02702 0.51885 0.2511 -1.08599 -7e-05 -0.00144 0.01845 -0.35571 0 0 0 0 0 0.01159 0.00113 0 2.05914 -0.17655 0 -0.45461 0.53004 0.84378 1.93144
PHE_177 -7.28035 1.05879 1.32896 -0.82604 0.05952 0.46943 1.38544 -1.72161 -0.00064 -0.00251 -1.71714 -0.17054 0 0 0 0 0 0.01742 0.13114 0 1.49705 -0.462 0 1.0402 0.24242 0.46192 -4.48854
GLU_178 -3.04882 0.29279 2.73042 -0.6672 0.27415 1.84498 0.76835 -1.28794 -0 -0 -1.05963 -2.58626 0 0 0 0 0 0.08853 0.00072 0 2.05499 0.4569 0 -2.7348 0.28395 0.63739 -1.95147
ARG_179 -2.47314 0.09107 3.22616 -1.00469 0.28884 0.53857 1.12202 -1.32169 -0.022 -0.13822 -1.70063 0.32267 0 0 0 -1.4855 0 0.33287 0.11716 3.13813 0 0.01986 0 -1.2888 0.30131 0.85136 0.91536
ILE_180 -6.25575 1.01457 2.43655 -0.62943 0.51346 0.11172 0.73925 -1.79088 -0.01964 -0.09925 -0.27849 0.84846 0 0 0 0 0 -0.06869 0.08342 0.95051 0 -0.22456 0 0.73287 -0.32128 1.40952 -0.84763
GLU_181 -2.18507 0.46984 2.14834 -0.34936 0.06706 0.60534 0.98119 -0.99913 -0.01569 -0.05772 -0.35389 -0.71613 0 0 0 0 0 -0.00636 0.05393 0 2.33663 0.51419 0 -2.7348 0.13217 0.97032 0.86085
ASP_182 -3.76279 0.81792 5.24398 -0.19692 0.03714 0.60435 3.03816 -2.21498 -0.01569 -0.05772 -4.39835 -1.07281 0 0 -0.90801 0 0 -0.11322 0.01672 0 3.0917 -0.2646 0 -2.3716 0.24328 0.89861 -1.38482
PRO_183 -6.6419 1.03386 4.19712 -0.06878 0 0.04295 2.14781 -1.74568 -0.0041 -0.0559 -1.08341 0.59965 0 0 0 0 0 -0.21867 0.06064 0.22088 0 -0.80237 0 -2.4119 0.0495 0.93108 -3.7492
LEU_184 -5.79962 0.7595 2.92907 -0.69775 0.26323 0.29637 1.62913 -1.95455 -0 -0 -2.24387 0.02208 0 0 -0.90801 0 0 -0.05988 0.07889 1.04361 0 -0.11968 0 0.18072 0.22544 0.63385 -3.72149
THR_185 -3.00499 0.30311 3.53097 -0.13399 0.05025 0.06962 1.84513 -1.68793 -0 -0 -2.29506 -0.12148 0 0 0 0 0 -0.01829 0.02472 0.05117 0 -0.03888 4.12013 -1.0874 -0.10355 0.56698 2.07052
LEU_186 -7.10108 1.65583 2.96604 -0.59542 0.19019 0.1451 2.32933 -2.13715 -0.0041 -0.0559 -1.88805 0.39957 0 0 -0.48979 0 0 -0.09221 0.49358 0.46547 0 -0.09221 0 0.18072 -0.38448 0.50094 -3.51364
GLN_187 -3.70926 0.52656 3.21065 -0.67086 0.09799 0.45748 1.32633 -1.51397 -0 -0 -0.7923 -0.34235 0 0 -1.04332 0 0 0.43553 0.12791 0 3.03111 0.1124 0 -0.18838 0.1516 1.241 2.45812
PRO_188 -6.31882 0.87512 3.2215 -0.11603 0.00206 0.08618 1.18526 -1.416 -0 -0 -1.6864 0.26915 0 0 -1.04332 0 0 -0.05421 0.05319 0.18529 0 -1.07494 0 -2.4119 0.00233 1.08216 -7.15937
ILE_189 -6.61399 0.7081 3.70481 -0.64367 0.50761 0.1331 2.04271 -2.06254 -0.00303 -0.01261 -2.20291 0.40804 0 0 -0.64758 0 0 0.06363 0.0168 0.8911 0 -0.61817 0 0.73287 -0.68159 0.43654 -3.84077
TYR_190 -7.16066 0.66321 1.9517 -0.58187 0.18515 0.32339 1.28164 -1.75045 -0.01819 -0.20821 0.50477 -0.26153 0 0 0 -0.4819 0 -0.01893 0.05248 0 4.15874 -0.06678 0.10758 1.2797 -0.13819 0.53698 0.35863
LEU_191 -7.02017 1.44551 1.44674 -0.5442 0.35563 0.16699 0.80265 -1.59552 -0.00036 -0.00716 -0.68993 0.09209 0 0 0 0 0 -0.05737 0.0047 0.22224 0 -0.03112 0 0.18072 -0.08918 0.67643 -4.6413
LYS_192 -5.41515 0.41289 5.59066 -0.52489 0.23344 0.33706 2.36263 -2.20856 -0.02391 -0.09521 -3.79373 0.14645 0 0 -0.7144 -0.78082 0 0.21452 0.37896 2.60203 0 -0.07715 0 -1.5107 -0.19855 0.92024 -2.14419
ASP_193 -3.76834 0.6983 4.68584 -0.20042 0.05942 0.61745 2.08107 -1.974 -0.00989 -0.0421 -2.49559 -1.2907 0 0 -0.87651 0 0 -0.05527 0.00038 0 2.77022 -0.56303 0 -2.3716 -0.27091 1.47605 -1.52963
PRO_194 -3.38026 0.78378 3.2453 -0.07136 0 0.04402 1.59022 -1.35852 -0.02391 -0.09521 -0.21499 0.59337 0 0 -0.82616 0 0 -0.24953 0.03519 0.22581 0 -0.89374 0 -2.4119 0.00313 1.14981 -1.85495
VAL_195 -3.04639 0.49042 2.56909 -0.38062 0.34803 0.09543 1.03881 -1.3981 -0 -0 -1.72152 -0.2557 0 0 -0.87651 0 0 -0.21538 0.05548 0.60393 0 0.428 0 1.9342 0.36481 0.42112 0.45512
ASN:CtermProteinFull_196 -3.25356 0.46742 4.71401 -0.20416 0.01775 0.39557 1.93179 -2.03856 -0.00989 -0.0421 -2.92534 -0.29477 0 0 -0.7144 0 0 0 0.00821 0 2.03825 0 0 -0.93687 0.07121 0.32807 -0.44736
MET:NtermProteinFull_197 -2.94228 0.26451 0.9624 -0.33475 0.14363 0.02177 0.17161 -0.82627 -0 -0 0.15695 1.20624 0 0 0 0 0 0.12744 0.04782 1.23122 0 0 0 0.60916 0 0.19281 1.03228
PHE_198 -3.60895 0.53299 1.22818 -0.67361 0.05667 0.42883 0.78191 -0.9443 -0.00039 -0.01146 -1.13789 -0.2473 0 0 0 0 0 -0.0999 0.03368 0 1.90277 0.34417 0 1.0402 0.08112 0.32167 0.02841
PHE_199 -6.063 0.43792 2.63567 -0.66112 0.04759 0.33977 1.50545 -1.81778 -0 -3e-05 0.58966 -0.01471 0 0 0 0 0 -0.01707 0.00325 0 2.20485 0.05507 0 1.0402 0.30846 0.41997 1.01415
LEU_200 -2.61493 0.33615 2.74737 -0.50281 0.21678 0.13566 1.60733 -1.28467 -0.0072 -0.04848 -3.09578 0.08172 0 0 -0.64652 0 0 -0.06595 0.06486 0.13276 0 -0.14447 0 0.18072 -0.06368 0.62862 -2.34254
SER_201 -3.71784 0.2321 3.79492 -0.02957 0 0.06867 1.65598 -1.57463 -0.01816 -0.14642 -0.79525 -0.37658 0 0 0 -0.76563 0 0.00183 0.00197 0.11041 0 -0.48193 0.60015 -0.77834 -0.42532 0.4929 -2.15076
LYS_202 -5.46106 0.41851 4.44628 -0.47965 0.14389 0.2672 1.47389 -1.87151 -0.05309 -0.24019 -2.11784 0.10486 0 0 0 0 0 0.07454 0.02607 1.73356 0 -0.03143 0 -1.5107 -0.06986 0.33597 -2.81057
TYR_203 -10.0703 0.62844 4.21617 -0.60396 0.19 0.30562 3.04698 -2.89501 -0 -0 -3.03001 -0.11602 0 0 0 0 0 0.05282 0.03773 0 2.07821 -0.40507 0.04837 1.2797 -0.0651 0.79388 -4.50757
LYS_204 -9.61021 2.19075 7.76093 -0.27368 0.04489 0.12054 4.20081 -3.26404 -0.0099 -0.04132 -6.15416 -0.26162 0 0 0 0 0 -0.06462 0.51628 2.40941 0 0.35444 0 -1.5107 -0.02918 1.27032 -2.35106
LEU_205 -8.48613 1.17026 1.75164 -0.53138 0.09224 0.12034 2.35811 -2.25389 -0 -0 -2.77557 0.19034 0 0 0 0 0 -0.02785 0.03321 0.75381 0 -0.19855 0 0.18072 0.12236 1.02159 -6.47875
PHE_206 -9.8915 1.21769 2.81056 -0.58131 0.12641 0.33402 3.00318 -2.5794 -0.00969 -0.03765 -2.52987 0.13461 0 0 0 0 0 -0.00173 0.23468 0 2.17845 -0.25616 0 1.0402 -0.12012 0.82816 -4.09946
LEU_207 -8.60748 0.86733 0.68022 -0.62592 0.15771 0.20587 2.23667 -1.94508 -0 -0 -2.84763 0.1566 0 0 0 0 0 0.10626 0.04128 0.75619 0 -0.11411 0 0.18072 0.14038 0.89804 -7.71296
ASP_208 -5.52897 0.3472 5.90578 -0.21611 0.08416 0.68718 3.60371 -2.85163 -0 -0 -4.83403 -1.37953 0 0 -0.66371 0 0 -0.02762 0.03127 0 2.02642 -0.45472 0 -2.3716 0.33825 0.66452 -4.63941
CYS_209 -7.51778 1.39093 2.08852 -0.05692 0.02048 0.02482 1.76279 -1.88756 -0 -0 -0.33268 -0.57056 0 0 0 0 0 0.07679 0.15038 0.34844 0 0.11613 0 3.6196 0.12816 0.5243 -0.11417
ALA_210 -5.13234 0.45011 2.32242 -0.02654 0.00275 0 1.89756 -2.03952 -0 -0 -3.09505 -0.43845 0 0 -0.66371 0 0 -0.01339 0 0 0 0.09655 0 1.8394 -0.21957 0.50742 -4.51236
TYR_211 -7.84885 1.1109 3.23031 -0.6002 0.13143 0.33247 2.35175 -2.52863 -0.02121 -0.25708 -0.31549 -0.19523 0 0 0 0 0 0.00217 0.00475 0 2.2398 -0.41463 0.11495 1.2797 -0.33268 0.388 -1.32777
LYS_212 -5.34346 0.68824 7.42493 -0.47343 0.09196 0.31876 4.29396 -3.0469 -0 -0 -6.33718 -0.073 0 0 -1.26326 -0.31111 0 0.05883 0.06644 2.84034 0 -0.08919 0 -1.5107 -0.25113 0.52467 -2.39123
THR_213 -5.3029 0.40893 3.96376 -0.17823 0.10298 0.06643 1.28061 -2.25451 -0.04993 -0.23896 -0.14561 -0.20804 0 0 0 0 0 -0.00459 0.00066 0.0884 0 0.09287 2.26803 -1.0874 -0.15287 0.48284 -0.86752
LEU_214 -9.04546 1.27667 2.41337 -0.59303 0.1521 0.15617 2.42319 -2.69479 -0 -0 -2.40417 0.30018 0 0 0 0 0 -0.02925 0.27523 0.5316 0 -0.2173 0 0.18072 -0.10024 0.37829 -6.99673
ASN_215 -5.59369 0.32806 5.12802 -0.18865 0.009 0.29081 2.3449 -2.60632 -0.00576 -0.0638 -2.67838 -0.78863 0 0 0 0 0 -0.01924 0.03141 0 2.71883 -0.26777 0 -0.93687 0.00699 0.36092 -1.93018
ILE_216 -8.94615 1.85178 2.44097 -0.46687 0.34053 0.09076 2.27709 -2.30718 -0 -0 -1.55628 0.07309 0 0 0 0 0 0.02816 0.13402 0.40781 0 -0.74814 0 0.73287 -0.02504 0.50866 -5.16393
ILE_217 -8.32115 1.50018 2.7236 -0.4533 0.38312 0.08545 2.60377 -2.31403 -0 -0 -2.44183 0.09453 0 0 0 0 0 0.06516 0.01097 0.57183 0 -0.49708 0 0.73287 -0.27102 0.80464 -4.7223
ILE_218 -8.48708 0.99644 2.16937 -0.45849 0.39437 0.09484 2.67003 -2.29312 -0 -0 -3.34297 0.07343 0 0 0 0 0 -0.00636 0.01339 0.36661 0 -0.76622 0 0.73287 -0.28585 0.74817 -7.38057
LEU_219 -9.61097 1.22136 3.39653 -0.6152 0.26355 0.20156 2.7979 -2.84503 -0 -0 -3.01779 0.0483 0 0 0 0 0 0.00291 0.4618 1.26748 0 0.01502 0 0.18072 -0.18812 0.68475 -5.73521
GLU_220 -7.23335 0.29769 6.91523 -0.32779 0.07493 0.4259 4.04489 -3.30651 -0 -0 -4.7048 -0.3582 0 0 0 -0.76563 0 0.29288 0.03499 0 2.95095 0.20134 0 -2.7348 0.04486 0.59529 -3.55214
MET_221 -7.81524 1.20522 5.30932 -0.32476 0.09843 0.0532 1.32335 -2.15857 -0.00088 -0.00493 -0.42804 -0.0366 0 0 0 0 0 -0.0665 0.00741 1.21367 0 -0.10003 0 0.60916 -0.08479 1.12425 -0.07634
LYS_222 -3.22103 0.21862 3.49799 -0.32126 0.04466 0.17724 1.42685 -1.4717 -0.02515 -0.13855 -1.52539 -0.21721 0 0 -0.64652 0 0 -0.06715 0.06584 1.76675 0 -0.09556 0 -1.5107 -0.40022 1.05137 -1.39112
THR_223 -3.54012 0.44899 3.94714 -0.10847 0.05744 0.06153 1.56092 -1.90792 -0.02053 -0.08394 0.09162 -1.08528 0 0 0 0 0 0.01772 0.00408 0.08762 0 -0.69732 2.31627 -1.0874 -0.19181 0.41595 0.28647
ASN_224 -4.07777 0.40497 2.77867 -0.18754 0.03583 0.31404 1.53533 -1.79754 -0.00109 -0.00861 -0.67319 -1.00108 0 0 0 0 0 -0.08443 0.03477 0 1.9135 -1.01344 0 -0.93687 -0.39167 0.53382 -2.62228
ALA_225 -4.11899 0.44898 3.89394 -0.02461 8e-05 0 2.44894 -2.20385 -0.02053 -0.08394 -1.85411 -0.30616 0 0 0 0 0 -0.00289 0 0 0 0.10478 0 1.8394 -0.54336 0.4734 0.05108
VAL_226 -3.5655 0.27281 0.51168 -0.27772 0.15113 0.05692 0.50145 -1.03088 -0 -0 -0.02944 0.01445 0 0 0 0 0 -0.08585 0.02789 0.07221 0 -0.44983 0 1.9342 -0.33649 0.37217 -1.8608
VAL_227 -5.22897 0.52512 1.65954 -0.28907 0.17712 0.06156 0.95557 -1.5894 -0.01812 -0.10671 -0.38829 -0.29586 0 0 0 0 0 -0.01294 0.00235 0.21512 0 -0.48975 0 1.9342 -0.20484 0.39003 -2.70331
ASP_228 -5.93737 0.42975 7.17265 -0.10863 0.01002 0.32988 3.97114 -3.14364 -0.02287 -0.17959 -6.14518 -1.45208 0 0 -0.77601 -1.76132 0 0.19967 0.00062 0 2.8153 0.28581 0 -2.3716 0.34415 0.64598 -5.6933
GLU_229 -4.34515 0.13826 4.58212 -0.23946 0.05499 0.42697 2.35655 -2.0267 -0.01412 -0.12509 -3.94553 -0.4347 0 0 -0.77601 -0.84713 0 0.13734 0.04799 0 3.05301 0.30648 0 -2.7348 1.44926 0.94201 -1.99372
LEU_230 -5.98802 0.73916 3.37638 -0.47916 0.1444 0.09122 2.01796 -1.87853 -0 -0 -1.27241 0.29473 0 0 0 0 0 -0.05058 0.21881 0.64041 0 -0.09709 0 0.18072 0.86473 0.80638 -0.3909
SER_231 -3.30616 0.41832 2.0072 -0.02775 0 0.06535 0.85726 -1.17997 -0.0273 -0.25376 -0.73214 -0.30599 0 0 0 0 0 -0.01381 0.00236 0.09943 0 -0.49415 0.6007 -0.77834 -0.44753 0.43975 -3.07652
ILE_232 -6.38937 0.81107 2.64814 -0.6037 0.39942 0.12578 2.60315 -2.06858 -0 -0 -1.90422 -0.33963 0 0 0 0 0 0.20773 0.03282 1.28956 0 0.36302 0 0.73287 0.17896 0.67638 -1.23658
GLY_233 -2.46995 0.44079 1.32728 -0.00035 0 0 0.63011 -0.96459 -0 -0 -0.4252 -0.25999 0 0 0 0 0 -0.03454 0 0 0 0.48812 0 0.83697 0.51461 0.74805 0.8313
VAL_234 -6.78212 1.20421 3.19963 -0.34189 0.41839 0.07314 2.65002 -2.31254 -0 -0 -2.09338 -0.26461 0 0 -0.58932 0 0 0.10073 0.34347 0.09508 0 -0.4839 0 1.9342 0.02451 0.62306 -2.20132
GLU_235 -2.89133 0.21186 3.93258 -0.38614 0.0537 0.76328 1.63665 -1.64406 -0 -0 -1.32047 -0.29109 0 0 -0.79095 -0.31111 0 -0.00105 0.04231 0 2.95383 0.12444 0 -2.7348 0.46318 0.59674 0.40759
GLN_236 -3.42173 0.34189 4.45928 -0.23521 0.01722 0.19324 2.41356 -1.91275 -0.01935 -0.1767 -2.34063 -0.90607 0 0 -1.7204 -0.78082 0 0.26193 0.10089 0 3.04926 0.2875 0 -0.18838 1.79969 0.65836 1.88079
ASN_237 -5.09433 0.4223 4.59269 -0.33011 0.11384 0.64777 2.90079 -2.29685 -0 -0 -2.95461 -1.95306 0 0 -1.68519 0 0 -0.04295 0.46312 0 2.67451 -0.69152 0 -0.93687 0.97572 1.02377 -2.17096
LEU_238 -7.63088 1.09389 2.07041 -0.702 0.18043 0.27947 2.02097 -2.2468 -0.01037 -0.07568 -1.30635 0.1 0 0 0 0 0 -0.07917 0.14667 1.2786 0 -0.28063 0 0.18072 -0.36822 0.95128 -4.39765
THR_239 -5.74232 0.95793 3.80847 -0.13446 0.1865 0.0653 1.28348 -2.0623 -0 -0 -1.05096 -0.90567 0 0 0 -0.71561 0 -0.06673 0.00136 0.10368 0 0.06539 2.25958 -1.0874 -0.29855 0.82065 -2.51164
GLU_240 -5.70682 0.48808 8.27992 -0.47836 0.10403 1.12201 3.82433 -3.36112 -0 -0 -5.29483 -0.21235 0 0 0 -0.71561 0 -0.02151 0.91854 0 2.99425 -0.01716 0 -2.7348 0.11179 0.62957 -0.07004
LEU_241 -7.68974 0.76922 3.78541 -0.50291 0.27291 0.12882 2.51815 -2.62709 -0 -0 -1.33165 0.22246 0 0 0 0 0 -0.02607 0.27162 0.34596 0 -0.29696 0 0.18072 0.08579 0.60372 -3.28965
ALA_242 -6.09129 0.83023 2.05752 -0.02087 0 0 2.35067 -2.33997 -0 -0 -1.9127 -0.34333 0 0 0 0 0 -0.00014 0 0 0 -0.20913 0 1.8394 -0.28984 0.52079 -3.60867
VAL_243 -6.46207 0.32156 3.22012 -0.3021 0.16637 0.06855 1.70079 -2.35748 -0.01037 -0.07568 -0.95639 -0.17405 0 0 0 0 0 -0.03765 0.00126 0.14053 0 -0.40372 0 1.9342 -0.14301 0.22563 -3.1435
TYR_244 -6.90061 0.6763 4.6178 -0.78787 0.08534 0.30036 2.84261 -2.68699 -0 -0 -2.9884 -0.32724 0 0 0 0 0 -0.01596 0.31652 0 2.3271 -0.41662 4e-05 1.2797 0.03659 0.25333 -1.38802
TYR_245 -11.0858 1.72268 4.31792 -0.6022 0.55705 0.26809 3.15777 -3.25224 -0.00742 -0.06487 -2.70767 -0.32915 0 0 0 0 0 0.13607 0.13403 0 4.2933 0.13195 0.0033 1.2797 -0.09219 0.80795 -1.33169
LEU_246 -9.32036 1.50312 2.94635 -0.46669 0.13826 0.1014 2.38396 -2.75492 -0 -0 -1.82066 0.22392 0 0 0 0 0 -0.02289 0.18664 0.41244 0 -0.25256 0 0.18072 -0.25526 1.13966 -5.67686
GLU_247 -6.41233 0.3382 8.16518 -0.4576 0.06048 0.9191 3.68069 -3.50267 -0.01124 -0.09132 -5.79325 -0.4649 0 0 0 -0.84801 0 -0.04125 0.01935 0 3.31381 -0.28851 0 -2.7348 -0.35988 0.70082 -3.80814
THR_248 -6.11033 0.35921 6.21764 -0.20384 0.12176 0.07397 3.28471 -2.92058 -0 -0 -3.6219 -0.10486 0 0 0 0 0 -0.01819 0.00119 0.06374 0 -0.02423 2.34808 -1.0874 -0.14899 0.28762 -1.48238
MET_249 -11.345 1.59262 6.52813 -0.36808 0.17814 0.041 3.29943 -3.61861 -0.00478 -0.07306 -2.8928 -0.02948 0 0 0 0 0 0.04949 0.07323 1.11753 0 0.04712 0 0.60916 0.0701 0.52624 -4.19958
LEU_250 -8.99808 0.89943 4.13564 -0.5053 0.15418 0.11655 2.91573 -3.09506 -0 -0 -2.3708 -0.03343 0 0 0 0 0 -0.01115 0.24938 3.30956 0 -0.29782 0 0.18072 -0.17719 0.72707 -2.80056
THR_251 -3.68176 0.26038 4.96304 -0.19525 0.09641 0.06732 2.14081 -2.27218 -0 -0 -2.5362 -0.00943 0 0 0 0 0 -0.01627 0.00835 0.05612 0 -0.02451 2.2792 -1.0874 -0.05657 0.42385 0.4159
LYS_252 -4.87193 0.21055 5.73662 -0.45816 0.2521 0.1658 2.74179 -2.48214 -0.0027 -0.02435 -3.1377 0.09633 0 0 0 -0.86332 0 0.02849 0.34808 2.57641 0 -0.04179 0 -1.5107 -0.1194 0.7609 -0.59513
ASN_253 -5.38358 0.33346 5.31475 -0.227 0.0373 0.33571 2.19758 -2.57206 -0.00274 -0.02454 -1.85145 -0.44935 0 0 0 -0.898 0 -0.06219 0.05563 0 2.37201 -0.55923 0 -0.93687 -0.63084 0.85684 -2.09455
LYS_254 -2.34543 0.191 3.09092 -0.33733 0.06448 0.21554 1.35231 -1.42972 -0.00771 -0.02394 -1.56199 -0.3523 0 0 0 0 0 -0.0886 0.00313 1.54399 0 -0.14629 0 -1.5107 -0.5721 0.31388 -1.60085
LEU_255 -7.6793 0.78071 1.47102 -0.57401 0.13518 0.13584 1.32697 -1.73162 -0 -0 -0.89562 0.25235 0 0 0 0 0 0.04526 0.23299 0.61799 0 -0.36768 0 0.18072 -0.2059 0.33625 -5.93883
LYS_256 -4.93075 0.29285 3.98519 -0.29611 0.02663 0.13045 1.80117 -1.95739 -0.02525 -0.1366 -0.4324 0.00808 0 0 0 0 0 0.00603 0.05477 2.06771 0 -0.03943 0 -1.5107 -0.19823 0.35477 -0.79921
LYS_257 -7.24277 0.83056 5.24832 -0.39114 0.06723 0.25695 2.52906 -2.41919 -0.01517 -0.07789 -2.56605 0.34185 0 0 0 -0.84801 0 -0.06698 0.19845 2.33903 0 -0.06197 0 -1.5107 -0.45926 0.4068 -3.44087
SER_258 -2.48478 0.19035 2.66273 -0.03142 0.00128 0.05287 0.75183 -1.27136 -0.02733 -0.0922 0.14567 -0.98591 0 0 0 0 0 -0.05103 0.00447 0.20199 0 -0.35525 0.60256 -0.77834 -0.56265 0.39272 -1.63379
SER_259 -5.40446 0.3569 5.05092 -0.02913 0.01294 0.02796 2.50471 -2.35458 -0.02975 -0.21134 -2.2532 -0.02329 0 0 0 0 0 -0.03019 0.00816 0.5672 0 -0.14963 0.60595 -0.77834 -0.53213 0.1681 -2.49319
ILE_260 -7.50346 0.55394 2.55804 -0.49018 0.34666 0.10412 1.91043 -2.22715 -0.01517 -0.07789 0.31293 0.08296 0 0 0 0 0 -0.05655 0.0209 0.48957 0 -0.64076 0 0.73287 -0.54511 0.39751 -4.04635
LYS_261 -4.79079 0.40399 3.91253 -0.45636 0.10872 0.30495 1.78945 -1.703 -0.00102 -0.00278 -1.95516 -0.3302 0 0 0 0 0 0.08011 0.10947 2.77693 0 -0.19811 0 -1.5107 -0.28391 0.60583 -1.14004
GLN_262 -8.30228 0.58781 6.17074 -0.21756 0.01484 0.13697 2.91919 -2.98024 -0 -0 -3.21685 -0.81301 0 0 0 -0.47744 0 0.07199 0.24449 0 3.04505 -0.04041 0 -0.18838 -0.07902 0.55563 -2.56847
PHE_263 -11.5885 1.67574 2.33459 -0.56942 0.13176 0.02866 2.449 -2.85816 -0.00674 -0.02263 -2.38965 -0.36127 0 0 0 0 0 0.14235 0.42655 0 3.83561 -0.09344 0 1.0402 -0.12518 0.65522 -5.29527
TYR_264 -12.4201 1.96397 4.25073 -0.83585 0.33275 0.53818 3.60046 -3.46158 -0.01535 -0.05955 -3.87052 -0.14529 0 0 0 -0.47744 0 -0.03109 0.36481 0 2.2974 -0.09915 0.32594 1.2797 0.1637 1.20904 -5.08928
VAL_265 -8.54086 1.6145 1.92381 -0.4017 0.56471 0.0979 2.6009 -2.64953 -0.00674 -0.02263 -2.64915 -0.17846 0 0 0 0 0 -0.0016 0.00129 0.90583 0 -0.80523 0 1.9342 -0.00159 1.22616 -4.38817
THR_266 -6.61767 0.63115 3.7728 -0.24327 0.51696 0.10079 2.76387 -2.56887 -0.01535 -0.05955 -1.7192 -1.24413 0 0 -0.87802 0 0 0.12558 0.01214 1.89896 0 0.15931 2.28698 -1.0874 -0.27787 0.73677 -1.70601
ILE_267 -9.04718 0.97401 3.65275 -0.57324 0.31645 0.17337 2.67041 -2.77052 -0.04439 -0.21775 -2.57973 -0.15304 0 0 0 0 0 -0.06226 0.11965 0.49674 0 0.09446 0 0.73287 -0.01054 0.70739 -5.52053
GLY_268 -4.8618 0.89707 4.65626 -0.00027 0 0 2.15029 -2.37608 -0.05413 -0.26444 -2.06445 -0.20749 0 0 -0.87802 0 0 0.06364 0 0 0 -1.49589 0 0.83697 0.25747 0.84267 -2.49821
PRO_269 -8.02838 1.20198 2.61516 -0.11851 0.00306 0.0848 1.43841 -1.30146 -0.00013 -0.00084 -1.14801 0.28358 0 0 -0.78123 0 0 -0.10209 0.01141 0.11833 0 -1.02818 0 -2.4119 -0.15399 0.84971 -8.46826
GLY_270 -3.97685 0.39837 3.13533 -0.00206 0 0 1.8075 -1.87035 -0 -0 -2.44449 -0.37474 0 0 -1.16141 0 0 0.05642 0 0 0 -1.50952 0 0.83697 0.16356 0.76392 -4.17736
SER_271 -4.11887 0.41836 5.2486 -0.03512 0.00151 0.06364 2.82596 -2.49481 -0.00516 -0.0437 -3.30229 -0.72535 0 0 -0.44898 0 0 -0.03526 0.20718 0.43014 0 0.25563 0.67707 -0.77834 0.56466 0.76976 -0.52535
PHE_272 -8.19242 0.72773 4.54935 -0.52412 0.24018 0.23231 2.64193 -2.79397 -0 -0 -0.61351 -0.13554 0 0 0 0 0 0.03991 0.00075 0 3.08316 0.05658 0 1.0402 -0.06478 0.58481 0.8726
THR_273 -4.75211 0.4692 4.73608 -0.19779 0.14066 0.07408 1.82883 -2.41884 -0 -0 -1.18824 -0.45579 0 0 0 0 0 0.00924 0.00392 0.07136 0 -0.01421 2.26211 -1.0874 -0.06362 0.29367 -0.28887
GLY_274 -5.47455 0.6747 4.93172 -4e-05 0 0 2.48945 -2.82138 -0 -0 -1.62586 -0.40177 0 0 -0.44898 0 0 -0.06982 0 0 0 0.47606 0 0.83697 0.24133 0.2302 -0.96197
GLN_275 -11.0285 1.00049 10.012 -0.31213 0.12408 0.22334 5.05513 -5.04696 -0.00226 -0.01996 -4.99617 -0.12121 0 0 -1.39917 0 0 0.05264 0.02453 0 4.97291 0.00151 0 -0.18838 0.1273 0.41849 -1.10235
ARG_276 -8.40368 0.44942 8.43811 -0.66519 0.08013 0.41087 3.75102 -3.86809 -0.00516 -0.0437 -2.70805 0.31517 0 0 0 -0.57466 0 0.02608 0.10314 1.43889 0 -0.10421 0 -1.2888 -0.29358 0.5392 -2.40309
ILE_277 -9.45917 1.2679 3.50573 -0.50762 0.41001 0.09865 2.72517 -2.94282 -0.00932 -0.07365 -1.85993 0.14693 0 0 0 0 0 -0.05707 0.02585 0.44669 0 -0.44392 0 0.73287 -0.11447 0.50429 -5.60387
ALA_278 -7.06336 0.86085 3.45587 -0.02104 0 0 2.71683 -2.92534 -0 -0 -2.67088 -0.37353 0 0 0 0 0 -0.03257 0 0 0 -0.24579 0 1.8394 -0.10336 0.44537 -4.11755
THR_279 -7.36475 0.51862 5.52525 -0.20018 0.10216 0.0713 2.99666 -3.13678 -0 -0 -3.37512 -0.01658 0 0 0 0 0 -0.0011 0.00321 0.05837 0 -0.01657 2.29933 -1.0874 -0.13804 0.35633 -3.40529
ILE_280 -8.45702 1.71491 3.19347 -0.73271 0.46173 0.25463 2.55121 -2.674 -0 -0 -2.13725 0.4757 0 0 0 0 0 -0.0579 0.02229 1.14712 0 -0.24085 0 0.73287 0.04035 0.73103 -2.97443
ILE_281 -9.40435 1.75664 2.74372 -0.51908 0.53696 0.09823 2.49206 -2.81744 -0 -0 -1.94037 0.13243 0 0 0 0 0 -0.06851 0.02084 0.47647 0 -0.47823 0 0.73287 0.02842 0.92051 -5.28883
ALA_282 -6.88367 1.00997 2.50093 -0.02329 0 0 2.15023 -2.62168 -0.00932 -0.07365 -1.74881 -0.34233 0 0 0 0 0 0.04738 0 0 0 -0.27536 0 1.8394 -0.14952 0.79921 -3.7805
LYS_283 -9.64201 1.01991 9.4515 -0.33992 0.03678 0.15653 3.5337 -4.29361 -0.00028 -0.00279 -3.67255 0.00261 0 0 -0.3948 0 0 -0.00681 0.16522 1.75193 0 0.02312 0 -1.5107 -0.39578 0.90466 -3.21327
SER_284 -5.59417 0.32052 5.6974 -0.02538 0 0.06006 3.00307 -2.85473 -0.03403 -0.19677 -3.09968 -0.61162 0 0 0 0 0 -0.01353 0.02568 0.74529 0 0.32922 0.65841 -0.77834 -0.09625 0.66799 -1.79685
TRP_285 -11.3001 1.39119 3.21219 -0.7365 0.03859 0.26628 2.34607 -3.08198 -0.0276 -0.23805 -2.16286 -0.24725 0 0 0 0 0 -0.00023 0.52263 0 4.60795 -0.3204 0 1.6906 0.14316 0.47113 -3.42521
CYS:disulfide_286 -6.43942 0.52932 3.94268 -0.04793 0.00927 0.02104 1.09282 -2.06638 -0.01859 -0.15079 -1.36915 -0.3936 0 0 0 0 0.2608 -0.06516 0.00739 0.30755 0 0.33537 0 3.6196 -0.1126 0.50426 -0.03352
LEU_287 -6.79803 0.67586 4.7054 -0.62678 0.185 0.20491 1.7235 -2.57594 -0 -0 -1.093 0.17889 0 0 0 0 0 0.09648 0.09755 0.75494 0 -0.20896 0 0.18072 0.06144 0.40033 -2.03767
LEU_288 -7.28759 1.26426 2.55219 -0.89628 0.5317 0.38377 1.26233 -1.77372 -0 -0 -0.80992 0.02722 0 0 0 0 0 0.36416 0.11055 1.9227 0 -0.2142 0 0.18072 0.21435 0.85524 -1.31252
TYR_289 -7.45177 0.81759 4.03248 -0.62429 0.04831 0.33308 2.39031 -2.53396 -0.02972 -0.16474 -2.2861 -0.28362 0 0 -0.48493 0 0 0.16768 0.06292 0 2.21257 -0.26873 0.20772 1.2797 0.63705 1.64466 -0.2938
PRO_290 -2.53261 0.53332 1.544 -0.17344 0.07188 0.11902 0.32749 -0.68586 -0 -0 -0.27572 0.13976 0 0 0 0 0 0.07049 0.01005 0.19659 0 -0.94908 0 -2.4119 1.03417 1.37907 -1.60276
SER_291 -1.60751 0.18775 2.07785 -0.038 0.02194 0.07345 1.1618 -0.93534 -0 -0 -0.69954 -0.28912 0 0 0 0 0 0.11131 0 0.52299 0 0.00862 0.60433 -0.77834 2.17597 0.88801 3.48617
CYS:disulfide_292 -4.75536 0.40505 2.48786 -0.06664 0.00046 0.05174 0.52154 -1.41194 -0.01859 -0.15079 -0.47681 -0.50113 0 0 0 0 0.2608 0.03741 0.41998 0.0835 0 -0.53273 0 3.6196 2.10223 0.85805 2.93424
GLU_293 -6.35714 0.48004 5.89069 -0.22666 0.04225 0.36147 2.59211 -2.59353 -0.00563 -0.02148 -4.34576 -0.54391 0 0 0 -0.78501 0 -0.0529 0.11884 0 3.37541 0.23812 0 -2.7348 0.59116 0.42699 -3.54974
LEU_294 -9.71297 2.00817 1.18449 -0.68257 0.48844 0.2264 0.94793 -2.09663 -0 -0 -0.49665 0.21486 0 0 0 0 0 -0.04713 0.03456 0.59015 0 -0.1889 0 0.18072 0.32506 0.65687 -6.3672
TYR_295 -11.189 1.25737 4.06859 -0.56094 0.37864 0.26987 3.35366 -3.19786 -0.01001 -0.0682 -2.93626 -0.22125 0 0 0 -0.45549 0 0.01529 0.01563 0 3.92814 -0.23271 0.26649 1.2797 -0.0923 0.87108 -3.25952
ALA_296 -3.95593 0.63034 0.40927 -0.02996 0.00853 0 1.1105 -1.22256 -0 -0 -0.34641 -0.38013 0 0 0 0 0 -0.07699 0 0 0 0.45667 0 1.8394 0.18913 0.62777 -0.74037
LEU_297 -7.31737 0.72395 3.43529 -0.5101 0.26237 0.1303 2.11217 -2.59258 -0 -0 -2.20738 0.05296 0 0 0 0 0 0.00835 0.19761 2.14429 0 -0.26802 0 0.18072 0.40943 0.39805 -2.83995
ASN_298 -6.17956 0.36999 5.42503 -0.28304 0.04778 0.45885 2.86794 -2.63405 -0 -0 -2.42544 -0.64155 0 0 -0.99136 0 0 0.03069 0.00091 0 1.96745 -0.41866 0 -0.93687 0.03315 0.47985 -2.82889
SER_299 -6.96687 0.91866 5.99435 -0.03446 0.00138 0.05944 3.27218 -3.0695 -0.02066 -0.21974 -2.12324 -1.08187 0 0 -0.78123 0 0 -0.12058 0.04996 0.15683 0 -0.29293 0.60005 -0.77834 -0.30254 0.77699 -3.96212
LEU_300 -9.26078 1.1349 3.78065 -0.49466 0.25512 0.1441 3.03505 -2.73677 -0.02539 -0.14037 -0.2953 0.061 0 0 -0.99136 0 0 0.183 0.34244 0.1135 0 -0.11087 0 0.18072 -0.50646 0.81309 -4.51838
ARG_301 -5.89857 0.64194 4.80555 -0.47486 0.07771 0.27133 1.99665 -2.21351 -0.01617 -0.09472 -1.9197 0.06131 0 0 0 -0.66906 0 -0.0265 0.05251 1.98396 0 -0.04832 0 -1.2888 -0.53165 0.63266 -2.65826
PHE_302 -10.1326 2.18664 3.56337 -0.52172 0.35004 0.23592 2.25086 -2.85896 -0 -0 -0.39507 -0.18454 0 0 0 0 0 -0.02056 0.03981 0 3.92011 -0.21015 0 1.0402 -0.29661 1.42703 0.39376
GLN_303 -8.12618 1.59378 4.85659 -0.26188 0.07793 0.25715 2.21464 -2.54529 -0.00963 -0.10089 -0.4492 -0.70416 0 0 0 0 0 -0.0496 0.91214 0 3.15108 0.21035 0 -0.18838 0.10946 1.7727 2.72061
ILE_304 -8.52978 1.77637 4.50991 -0.67355 0.59231 0.1702 1.97835 -2.98615 -0.00391 -0.01329 0.50438 -0.10909 0 0 0 0 0 0.01231 0.02473 1.01292 0 -0.33286 0 0.73287 5.92108 2.04656 6.63336
PRO_305 -5.28055 0.9553 2.28897 -0.07858 0 0.04707 0.7256 -1.09372 -0 -0 0.29343 0.57581 0 0 0 0 0 -0.22446 0.01331 0.36919 0 -0.739 0 -2.4119 5.86124 1.63741 2.93911
TYR_306 -4.05141 0.74601 2.38353 -0.60609 0.05248 0.38052 0.76363 -1.379 -0 -0 -0.10148 -0.22396 0 0 -0.4032 0 0 0.05789 0.12606 0 2.20108 -0.4992 0.11395 1.2797 1.71739 0.99052 3.54842
GLU_307 -3.52407 0.79208 2.95004 -0.19126 0.02228 0.27543 1.41825 -1.52378 -0 -0 -1.33426 -0.55785 0 0 -0.61292 0 0 0.09244 0.01418 0 2.87681 -0.01665 0 -2.7348 2.09589 1.33596 1.37776
HIS_308 -5.42166 0.4983 3.7011 -0.73526 0.01828 0.94342 1.65784 -1.92675 -0 -0 -1.15321 -0.75798 0 0 0 0 0 0.00301 0.16221 0 1.8055 -0.29074 0 -0.45461 0.513 1.20393 -0.23361
GLY_309 -4.39791 0.52719 3.12363 -0.00097 0 0 2.01034 -1.91641 -0.00213 -0.00617 -2.70595 -0.3075 0 0 0 0 0 -0.05905 0 0 0 -1.54249 0 0.83697 0.40349 0.74901 -3.28795
ILE_310 -8.53316 0.80305 2.56754 -0.46415 0.28341 0.10283 2.40691 -2.24747 -0 -0 -2.73819 0.06619 0 0 0 0 0 -0.05451 0.07244 0.39934 0 -0.70443 0 0.73287 0.07798 0.59857 -6.63077
SER_311 -5.4559 0.30348 4.72522 -0.03397 0.00024 0.06226 2.58848 -2.34067 -0.0373 -0.22821 -1.71521 -0.90892 0 0 0 0 0 -0.08322 0.04425 0.47019 0 0.44754 0.82653 -0.77834 -0.12294 0.74772 -1.48877
LYS_312 -8.77117 1.40371 6.53257 -0.51442 0.07232 0.25187 1.92656 -2.75768 -0.00681 -0.04176 -0.89075 0.10516 0 0 0 0 0 0.00077 0.60683 2.80841 0 0.30127 0 -1.5107 0.17486 0.77643 0.46744
ILE_313 -9.5311 0.93247 4.67107 -0.47731 0.39113 0.11268 3.79566 -3.12134 -0.02156 -0.14066 -2.58809 -0.13814 0 0 0 0 0 -0.07297 0.00062 0.26231 0 -0.59766 0 0.73287 -0.07567 0.92939 -4.9363
SER_314 -3.85446 0.49689 3.25068 -0.03186 0 0.0558 1.89733 -1.72994 -0.00041 -0.00232 -1.27769 -0.97331 0 0 -0.53241 0 0 -0.00791 0.0018 0.71021 0 0.11689 0.606 -0.77834 -0.35191 0.67586 -1.72912
CYS_315 -5.40285 0.58973 2.57499 -0.11842 0.00563 0.06837 1.19156 -1.41956 -0.00061 -0.01642 -0.82649 -0.5243 0 0 0 0 0 -0.04316 0.07245 0.59596 0 0.00206 0 3.6196 -0.12636 0.43969 0.68187
GLY_316 -2.50798 0.15275 3.17453 -0.00021 0 0 1.47275 -1.52671 -0.01022 -0.09357 -0.42134 -0.16197 0 0 -0.53241 0 0 -0.02552 0 0 0 -1.50655 0 0.83697 0.16386 0.35881 -0.62681
ASN_317 -1.74934 0.2845 2.07951 -0.19927 0.0476 0.34305 0.34328 -0.9583 -0 -0 0.0409 -0.98476 0 0 0 0 0 -0.09128 0.03419 0 1.93171 -1.02366 0 -0.93687 -0.43542 0.33239 -0.94176
ASP_318 -3.35396 0.30677 4.24503 -0.1188 0.03545 0.37155 1.68585 -1.72684 -0 -0 -3.46732 -0.71104 0 0 0 -0.69024 0 -0.10443 0.05375 0 2.73108 -0.54258 0 -2.3716 -0.71096 0.39841 -3.96988
GLN_319 -6.81991 0.76029 5.36876 -0.24043 0.03104 0.17842 1.84733 -2.69937 -0.01062 -0.09589 -1.4736 -0.79657 0 0 0 0 0 0.01934 0.06179 0 3.03883 -0.04441 0 -0.18838 -0.2643 0.35029 -0.97739
ASN_320 -9.30825 0.8996 7.65487 -0.17551 0.01224 0.26835 3.41921 -3.75216 -0.01038 -0.11432 -2.88208 -0.70326 0 0 0 -0.97783 0 0.38452 0.03455 0 1.89115 -0.07217 0 -0.93687 0.04618 0.72059 -3.60158
TYR_321 -12.0618 1.60906 4.74828 -0.61711 0.02846 0.35741 3.7685 -3.22312 -0.00287 -0.03638 -3.45131 -0.18828 0 0 -0.56194 0 0 0.04862 0.50775 0 2.32954 -0.21667 0.16244 1.2797 -0.0163 1.95271 -3.58333
CYS_322 -7.0721 1.18463 2.58244 -0.06069 0.04587 0.0262 1.08033 -1.57433 -0.02858 -0.23769 -1.64079 -0.83386 0 0 0 0 0 0.34936 0.16455 0.90984 0 -0.32191 0 3.6196 0.6694 2.06094 0.92321
GLY_323 -3.24547 0.25803 2.55689 -0.00047 0 0 1.78583 -1.49012 -0 -0 -1.17458 -0.23748 0 0 0 0 0 -0.0695 0 0 0 0.32693 0 0.83697 0.89964 0.87788 1.32455
LEU_324 -6.60517 0.68074 2.20591 -0.72073 0.31384 0.297 1.61688 -1.87467 -0 -0 -1.34434 -0.08408 0 0 -0.77131 0 0 0.01876 0.12329 1.27331 0 0.0627 0 0.18072 0.12528 0.51253 -3.98935
TYR_325 -10.2252 1.41089 4.48489 -0.5353 0.06226 0.2755 3.14116 -3.16651 -0.01321 -0.08776 -3.30803 -0.29193 0 0 0 -0.66906 0 0.00581 0.04653 0 2.16404 -0.17815 0.00515 1.2797 -0.00145 0.56218 -5.03849
SER_326 -2.66041 0.50614 2.98169 -0.0359 0.04248 0.06411 1.47788 -1.38936 -0.00646 -0.07166 -0.53048 -0.62004 0 0 0 0 0 0.09166 0.01421 0.47037 0 0.00926 0.60031 -0.77834 0.06627 1.77473 2.00646
GLN_327 -4.18172 0.7357 3.0144 -0.28538 0.04661 0.23629 1.07144 -1.63177 -0.00025 -0.00093 -1.10067 -0.61454 0 0 -0.61292 0 0 0.1076 0.03304 0 2.82497 -0.19455 0 -0.18838 -0.22299 1.78887 0.82482
THR_328 -3.06702 0.35547 3.59928 -0.14341 0.05222 0.05238 1.9532 -1.79165 -0.00646 -0.07166 -2.06338 -0.10663 0 0 0 0 0 0.10914 0.00605 0.15717 0 0.22027 2.35271 -1.0874 -0.37712 0.41018 0.55333
THR_329 -3.02973 0.27243 1.87387 -0.20751 0.14478 0.07652 1.06879 -1.12622 -0.0007 -0.00539 -0.69192 -0.91294 0 0 0 0 0 0.14489 0.0094 1.79603 0 -0.44654 2.28129 -1.0874 -0.01919 0.38585 0.5263
SER_330 -3.04373 0.22273 3.46637 -0.02783 0 0.05377 1.78614 -1.53882 -0 -0 -1.48824 -0.78671 0 0 -0.77131 0 0 0.00169 0.00834 0.06519 0 -0.57393 1.71952 -0.77834 0.06164 0.47079 -1.15273
GLU_331 -2.31072 0.12344 3.26547 -0.28508 0.04062 0.35373 0.89016 -1.20019 -0.01433 -0.05037 -2.01083 -0.26357 0 0 0 -0.49656 0 -0.09453 0.0023 0 2.73649 -0.04426 0 -2.7348 -0.32372 0.31249 -2.10425
ILE_332 -4.49814 0.80048 0.65409 -0.47849 0.45365 0.10065 0.5332 -0.97389 -0 -0 0.24745 0.04361 0 0 0 0 0 -0.06044 0.04036 0.36832 0 -0.78212 0 0.73287 -0.54421 0.26645 -3.09618
LYS_333 -5.12258 0.4448 4.31886 -0.43335 0.08135 0.25379 1.51268 -1.99022 -0.01433 -0.05037 -3.32501 -0.19883 0 0 0 -0.49656 0 0.0339 0.36841 1.72558 0 0.33809 0 -1.5107 0.00162 0.48039 -3.58245
LEU_334 -6.75096 0.69669 2.32513 -0.53244 0.16528 0.12631 0.66931 -1.72511 -0 -0 -0.89964 0.1498 0 0 0 0 0 0.20549 0.39196 1.52929 0 -0.18376 0 0.18072 0.02171 0.806 -2.82424
ILE_335 -8.71271 1.37075 4.47007 -0.59551 0.43635 0.10597 2.75667 -2.8009 -0 -0 -2.45123 0.10245 0 0 0 0 0 -0.06913 0.32292 1.11453 0 -0.73232 0 0.73287 -0.39837 1.67397 -2.67361
SER_336 -5.31415 0.53044 6.07574 -0.03857 0 0.06898 3.8312 -2.88013 -0 -0 -4.63863 -0.20656 0 0 -0.9811 -0.36601 0 -0.02605 0.01188 0.16543 0 -0.45875 1.76025 -0.77834 -0.464 1.56479 -2.14359
LYS_337 -5.25941 0.42306 6.17796 -0.29618 0.02156 0.12552 3.18167 -2.65451 -0 -0 -3.23791 -0.05131 0 0 0 -0.69024 0 0.06085 0.30617 1.66362 0 -0.0785 0 -1.5107 -0.49329 0.54746 -1.76419
ALA_338 -3.2262 0.23737 3.58023 -0.02334 0 0 1.40421 -1.82092 -0 -0 -0.92441 -0.37231 0 0 0 0 0 -0.01181 0 0 0 -0.34077 0 1.8394 -0.57141 0.23106 0.00111
ASP_339 -6.95232 1.02429 8.36792 -0.09853 4e-05 0.28966 4.66596 -3.78354 -0 -0 -6.73871 -0.5952 0 0 -0.9811 -0.73718 0 0.33948 0.02035 0 2.27374 -0.28683 0 -2.3716 -0.51433 0.55911 -5.51878
PHE_340 -10.1198 1.23048 4.98825 -0.99751 0.06677 0.39273 2.97346 -2.93947 -0 -0 -3.06423 0.01109 0 0 0 0 0 0.02392 0.06297 0 1.93204 -0.34228 0 1.0402 -0.19525 0.67754 -4.25904
VAL_341 -5.52359 0.34147 5.10167 -0.3142 0.23048 0.07195 2.43046 -2.65014 -0 -0 -2.02209 -0.16786 0 0 0 0 0 0.05672 0.00371 0.07582 0 -0.25158 0 1.9342 -0.10385 0.39898 -0.38784
LYS_342 -5.39061 0.40299 6.50734 -0.45903 0.18007 0.23453 3.33749 -2.95939 -0 -0 -3.8946 0.12278 0 0 0 -0.37117 0 0.00764 0.03516 2.49695 0 -0.02067 0 -1.5107 -0.29253 0.58284 -0.99093
LEU_343 -7.35103 0.3887 4.51361 -0.46135 0.123 0.10339 3.42337 -2.95149 -0 -0 -2.98874 0.19647 0 0 0 0 0 -0.03527 0.00158 0.41561 0 -0.25679 0 0.18072 -0.36016 0.74215 -4.31623
CYS_344 -5.95799 0.50433 4.28376 -0.05 0 0.01738 2.03178 -2.36173 -0 -0 -1.6642 0.02254 0 0 0 0 0 0.04373 0.02437 0.27866 0 0.27323 0 3.6196 0.01406 0.50957 1.58909
LYS_345 -3.73621 0.19175 4.046 -0.29599 0.02416 0.12668 1.42273 -1.95263 -0 -0 -0.69135 -0.0436 0 0 0 0 0 0.03625 0.05092 1.78315 0 0.00296 0 -1.5107 -0.01272 0.23442 -0.32421
ALA_346 -2.81391 0.15024 2.90911 -0.02078 0 0 1.68173 -1.69882 -0 -0 -1.64055 -0.34248 0 0 0 0 0 -0.03903 0 0 0 -0.15782 0 1.8394 -0.30185 0.18205 -0.25271
ASN_347 -5.84927 0.50533 4.97667 -0.22762 0.02481 0.34044 2.85225 -2.75957 -0 -0 -2.49051 -0.57949 0 0 0 0 0 0.0288 0.01101 0 3.68501 -0.56596 0 -0.93687 -0.14867 0.34595 -0.78769
ASN_348 -2.5906 0.26148 3.44694 -0.2397 0.02079 0.44106 0.87797 -1.51962 -0 -0 -0.51799 -0.51218 0 0 0 0 0 -0.1073 1e-05 0 2.6129 -0.06855 0 -0.93687 -0.0167 0.45286 1.60451
GLU_349 -2.10777 0.14045 2.26829 -0.23142 0.05422 0.37857 0.50186 -0.95929 -0 -0 -0.43616 -0.54155 0 0 0 0 0 0.09633 0.02044 0 2.73604 0.17012 0 -2.7348 0.08229 0.46381 -0.09856
LEU_350 -6.51613 1.26382 2.43722 -0.49826 0.09724 0.11397 1.53439 -1.79157 -0 -0 -0.72036 0.18451 0 0 0 0 0 -0.0427 0.01861 0.5568 0 -0.34224 0 0.18072 0.17595 1.40831 -1.93973
PRO_351 -4.38888 0.9677 3.46016 -0.13084 4e-05 0.09458 1.66395 -1.47841 -0 -0 -2.3904 0.25934 0 0 0 0 0 -0.01785 0.02867 0.18745 0 -1.20326 0 -2.4119 -0.12746 1.37309 -4.11402
MET_352 -4.91964 0.39064 2.4152 -0.95719 0.15535 0.44031 0.69194 -1.17643 -0.00608 -0.02512 -0.25094 -0.63414 0 0 0 0 0 0.03835 1.01137 3.18609 0 -0.04787 0 0.60916 -0.1599 0.38856 1.14966
TYR_353 -6.671 1.08634 4.53284 -0.71674 0.1483 0.09178 3.03982 -2.37051 -0 -0 -1.78186 -0.42529 0 0 0 0 0 0.02236 0.56881 0 3.34181 -0.09836 0.04805 1.2797 -0.06172 0.48372 2.51803
GLU_354 -4.18773 0.40397 2.83062 -0.22663 0.03069 0.3189 1.1133 -1.52257 -0.00608 -0.02512 -0.59082 -0.41031 0 0 0 0 0 0.13164 0.02285 0 3.57877 0.01279 0 -2.7348 -0.23245 0.62332 -0.86966
ASN_355 -6.31237 0.78519 5.13618 -0.37416 0.12537 0.72516 1.8198 -2.44601 -0.00368 -0.07293 -1.0321 -1.82496 0 0 0 -0.97783 0 0.04519 0.04774 0 2.49878 -0.62664 0 -0.93687 -0.47133 0.97771 -2.91776
PHE_356 -3.82217 0.24495 2.94098 -0.64244 0.08749 0.34798 1.0066 -1.58733 -0 -0 0.25879 0.34953 0 0 0 0 0 0.00684 0.20915 0 2.43733 -0.02293 0 1.0402 -0.42247 0.88688 3.31939
GLU_357 -3.84341 0.32965 4.54093 -0.44022 0.12387 0.90316 1.80655 -1.85225 -0.04993 -0.23896 -3.13818 -0.55651 0 0 -0.67394 0 0 -0.03225 0.00882 0 3.88105 -0.32699 0 -2.7348 -0.43941 0.52684 -2.20597
ASN_358 -2.66561 0.15599 2.90045 -0.33313 0.16055 0.62017 1.14104 -1.37866 -0 -0 -0.0728 -0.73069 0 0 -0.76507 0 0 -0.03371 0.00097 0 1.68777 -0.62117 0 -0.93687 -0.3225 0.66899 -0.52427
ILE_359 -8.12099 1.26038 3.0752 -0.64831 0.45775 0.23986 2.56144 -2.46266 -0.02011 -0.09648 -1.38122 -0.21053 0 0 0 0 0 -0.02478 0.20045 0.26264 0 0.22448 0 0.73287 0.35098 0.64451 -2.95454
GLU_360 -3.01866 0.27306 3.89755 -0.21171 0.02241 0.28301 2.23745 -1.72513 -0 -0 -2.20876 -0.57679 0 0 -0.76507 0 0 -0.06134 0.03486 0 3.11496 -0.33599 0 -2.7348 -0.03346 0.46701 -1.34139
SER_361 -3.53977 0.51792 4.08109 -0.03012 0.00034 0.04918 1.96934 -1.98856 -0 -0 -1.73663 -1.00065 0 0 0 0 0 -0.10359 0.00071 0.14452 0 -0.37622 0.60265 -0.77834 -0.53142 0.30787 -2.4117
TYR_362 -10.5032 1.67292 4.54113 -0.55379 0.33761 0.24852 3.95254 -3.18078 -0 -0 -2.01023 -0.42354 0 0 0 0 0 -0.01782 0.01586 0 4.07525 0.06952 0.06543 1.2797 -0.34481 0.48564 -0.29
SER_363 -4.53667 0.51176 5.05475 -0.03896 0.00202 0.05175 2.04439 -2.31309 -0.04275 -0.24961 -1.38569 -0.35875 0 0 0 0 0 -0.07222 0.0265 0.14903 0 -0.37901 1.72341 -0.77834 -0.37784 0.63702 -0.33229
LYS_364 -4.42503 0.38491 5.91245 -0.50916 0.14565 0.36268 2.69574 -2.57531 -0.00064 -0.00267 -3.03288 -0.12446 0 0 -0.4032 -0.84713 0 0.34799 0.23219 1.70457 0 -0.23695 0 -1.5107 -0.21358 0.81159 -1.28393
LEU_365 -8.44918 1.38343 3.32673 -0.65835 0.40608 0.20725 2.59511 -2.42317 -0 -0 -0.4658 -0.01279 0 0 0 0 0 0.38414 0.19493 1.36263 0 -0.28678 0 0.18072 -0.11502 1.01104 -1.35903
LEU_366 -6.44129 0.77598 3.44865 -0.45694 0.13867 0.08111 2.0986 -2.34603 -0.01541 -0.15868 -0.07673 0.33684 0 0 0 0 0 -0.02124 0.01914 0.40367 0 -0.07241 0 0.18072 -0.00579 1.49011 -0.62102
LEU_367 -6.40224 1.32986 1.562 -0.65776 0.36695 0.25661 1.30659 -1.70176 -0.02327 -0.1558 0.6272 -0.0165 0 0 -0.64981 0 0 0.19326 0.06625 1.5894 0 0.70154 0 0.18072 2.2544 10.02 10.8476
SER_368 -2.21672 0.46855 2.28139 -0.05629 0.04944 0.07389 0.35932 -1.16006 -0.01804 -0.17578 0.08916 -0.76183 0 0 -0.64981 0 0 7.28399 0.31976 0.29127 0 1.93822 1.77608 -0.77834 3.9458 26.335 39.395
ASN_369 -4.4199 0.43109 4.64871 -0.18653 0.07302 0.27621 2.13631 -2.22229 -0.00264 -0.01709 -0.84999 -0.43481 0 0 0 -0.59771 0 0.11292 0.3427 0 1.631 0.51089 0 -0.93687 2.13904 17.6275 20.2615
ILE_370 -7.28424 1.31931 2.25228 -0.4901 0.46344 0.0924 1.42789 -2.00127 -0 -0 -0.03505 -0.07879 0 0 0 0 0 0.33222 0.07017 0.39247 0 0.11093 0 0.73287 5.88109 0.72994 3.91554
ASP_371 -4.79242 1.21369 5.58487 -0.12333 0.00341 0.42067 2.63749 -2.45177 -0 -0 -5.80382 -1.62115 0 0 -0.86336 0 0 0.16492 0.20114 0 3.99143 -0.17094 0 -2.3716 6.81709 1.17993 4.01624
HIS_372 -2.61558 0.27526 2.8522 -0.38743 0.00612 0.48986 1.26378 -1.35887 -0 -0 -1.41882 -0.28062 0 0 -0.86336 -0.59771 0 6.24881 0.09588 0 1.4493 0.04465 0 -0.45461 1.69527 12.7845 19.2286
PHE_373 -7.00231 1.50172 2.30924 -0.76553 0.11576 0.07195 1.60418 -2.06432 -0.01001 -0.0682 0.32255 -0.58531 0 0 0 0 0 -0.03117 0.00674 0 2.95286 -0.18232 0 1.0402 0.31901 12.4139 11.9489
GLU_374 -2.38561 0.61204 2.35347 -0.29336 0.05298 0.35198 0.80413 -1.20746 -0 -0 -0.12601 -0.26273 0 0 0 0 0 -0.01314 0.00706 0 2.79693 -0.03402 0 -2.7348 -0.44667 0.54871 0.0235
ARG_375 -4.83037 0.38414 4.78114 -0.67225 0.1202 0.40755 0.89185 -1.94323 -0.00563 -0.02148 -0.53018 0.32027 0 0 0 -0.32952 0 -0.10199 0.14836 2.2059 0 0.11373 0 -1.2888 -0.39168 0.55317 -0.18881
ILE_376 -6.43587 0.82378 2.6766 -0.69578 0.48548 0.25051 1.55463 -1.98102 -0.01906 -0.14588 -0.2843 0.21795 0 0 0 0 0 -0.00402 0.19783 0.89492 0 0.16312 0 0.73287 -0.18654 0.91871 -0.83608
GLU_377 -3.03359 0.51672 2.61658 -0.18829 0.02813 0.26617 0.53747 -1.15795 -0.01906 -0.14588 0.36105 -0.61602 0 0 0 0 0 0.01404 0.01047 0 2.50473 0.06682 0 -2.7348 1.09668 0.73706 0.86032
ASP_378 -3.97373 0.65562 5.37309 -0.22182 0.06961 0.7025 3.20707 -2.28788 -0 -0 -3.34268 -1.10526 0 0 -0.73342 0 0 0.12039 0.00579 0 2.85652 -0.4974 0 -2.3716 1.67773 1.02238 1.15691
PRO_379 -5.59657 0.83885 3.98113 -0.08583 8e-05 0.05327 1.78876 -1.60144 -0.01913 -0.16201 -1.42044 0.69569 0 0 0 0 0 -0.16929 0.00149 0.63077 0 -0.4813 0 -2.4119 0.26322 1.13731 -2.55733
LEU_380 -5.59332 0.44366 2.6722 -0.49013 0.22022 0.14049 1.77312 -1.803 -0 -0 -2.13304 0.1712 0 0 -0.73342 0 0 -0.00645 0.11895 0.29674 0 -0.22135 0 0.18072 -0.36465 0.68707 -4.641
THR_381 -2.74338 0.20686 3.21012 -0.13458 0.1027 0.0814 1.42231 -1.5535 -0 -0 -0.7255 -1.07943 0 0 0 0 0 0.05658 0.16049 0.02086 0 -0.13646 2.24797 -1.0874 -0.37119 0.52537 0.20323
LEU_382 -7.51357 1.57821 2.8117 -0.59377 0.24133 0.14455 2.12643 -2.2342 -0.01913 -0.16201 -2.39983 0.40315 0 0 -0.3948 0 0 -0.05651 0.24104 0.49486 0 -0.14451 0 0.18072 -0.48619 0.421 -5.3615
GLN_383 -3.53985 0.57217 2.8328 -0.24391 0.0326 0.19411 0.9706 -1.40816 -0 -0 -0.21282 -0.81269 0 0 0 0 0 0.05354 0.01592 0 3.22782 -0.11927 0 -0.18838 -0.36427 0.84167 1.85187
PRO_384 -5.0219 0.92978 2.26456 -0.19299 0.00697 0.14052 0.95771 -1.01587 -8e-05 -0.00021 -0.60779 0.01018 0 0 0 0 0 -0.01321 0.00931 0.59952 0 -0.97176 0 -2.4119 -0.37344 0.84693 -4.84368
ILE_385 -6.71921 0.48093 3.58731 -0.63136 0.46765 0.12573 1.8555 -2.00806 -0.01871 -0.10366 -2.04929 0.43578 0 0 -0.7997 0 0 0.16301 0.00775 0.88124 0 -0.61244 0 0.73287 -0.57716 0.49696 -4.28486
TYR_386 -5.73256 0.65762 1.75452 -0.57438 0.0215 0.27367 0.85935 -1.35785 -8e-05 -0.00021 0.52218 -0.24475 0 0 0 -0.57466 0 -0.07296 0.08851 0 2.31222 -0.07301 0.01989 1.2797 -0.12835 0.3579 -0.61176
LEU_387 -7.20719 1.34133 1.50809 -0.53996 0.35148 0.16272 0.73622 -1.63286 -0.00306 -0.00999 -0.48682 0.07172 0 0 0 0 0 -0.05213 0.104 0.25358 0 -0.00715 0 0.18072 -0.05172 0.4538 -4.82723
LYS_388 -5.63617 0.43404 5.22707 -0.49195 0.19617 0.31032 2.54358 -2.09502 -0 -0 -3.80989 0.19831 0 0 -0.80208 -0.86501 0 0.2058 0.56349 2.53809 0 -0.06343 0 -1.5107 -0.14242 0.64818 -2.5516
ASP_389 -3.79905 0.69147 4.78125 -0.21348 0.09334 0.66636 2.27998 -2.01249 -0.00623 -0.02562 -2.15168 -1.4363 0 0 -0.7298 0 0 -0.06416 0.00238 0 2.36527 -0.68069 0 -2.3716 -0.22722 1.24264 -1.59561
PRO_390 -3.15441 0.75761 2.97639 -0.07485 0 0.0457 1.59599 -1.24929 -0 -0 -0.35012 0.5935 0 0 -0.76622 0 0 -0.26713 0.01581 0.26832 0 -0.86659 0 -2.4119 -0.01669 1.1278 -1.77607
VAL_391 -2.99099 0.50662 2.51764 -0.37993 0.30659 0.09721 0.93254 -1.37182 -0 -0 -1.50657 -0.23773 0 0 -0.7298 0 0 -0.09204 0.10054 0.69545 0 0.39222 0 1.9342 0.14368 0.40088 0.71871
ASN:CtermProteinFull_392 -3.16252 0.40256 4.43004 -0.21155 0.00721 0.40162 2.33933 -1.95913 -0.01714 -0.13714 -2.97029 -0.38275 0 0 -0.80208 0 0 0 0.01524 0 2.0443 0 0 -0.93687 -0.12696 0.36306 -0.70306
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10520 DOMAINID 10889 MODEL 4 SSGCID - MygeA.20029.a Uncharacterized protein MG208  MG_208
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 304.922 tmscore: 0.73516 2a6aA_201 prob: 100 ident: 16.26
SSBOND     CYS A   90    CYS A   96                                       2.17  
SSBOND     CYS B  286    CYS B  292                                       2.19  
ATOM      1  N   MET A   1      13.579 -20.968   3.342  1.00 11.070          N  
ATOM      2  CA  MET A   1      13.713 -20.261   2.071  1.00 10.360          C  
ATOM      3  C   MET A   1      12.434 -20.376   1.241  1.00  9.580          C  
ATOM      4  O   MET A   1      12.483 -20.571   0.028  1.00  9.300          O  
ATOM      5  CB  MET A   1      14.912 -20.803   1.288  1.00 14.790          C  
ATOM      6  CG  MET A   1      16.288 -20.598   1.944  1.00 14.790          C  
ATOM      7  SD  MET A   1      16.684 -18.862   2.288  1.00 14.790          S  
ATOM      8  CE  MET A   1      16.875 -18.157   0.659  1.00 14.790          C  
ATOM      9 1H   MET A   1      14.463 -21.390   3.587  1.00 13.280          H  
ATOM     10 2H   MET A   1      13.308 -20.319   4.067  1.00 13.280          H  
ATOM     11 3H   MET A   1      12.880 -21.692   3.252  1.00 13.280          H  
ATOM     12  HA  MET A   1      13.878 -19.207   2.277  1.00 12.430          H  
ATOM     13 1HB  MET A   1      14.785 -21.876   1.141  1.00 17.750          H  
ATOM     14 2HB  MET A   1      14.941 -20.362   0.321  1.00 17.750          H  
ATOM     15 1HG  MET A   1      16.356 -21.156   2.874  1.00 17.750          H  
ATOM     16 2HG  MET A   1      17.052 -20.989   1.269  1.00 17.750          H  
ATOM     17 1HE  MET A   1      17.140 -17.100   0.743  1.00 17.750          H  
ATOM     18 2HE  MET A   1      17.667 -18.684   0.123  1.00 17.750          H  
ATOM     19 3HE  MET A   1      15.946 -18.241   0.117  1.00 17.750          H  
ATOM     20  N   PHE A   2      11.285 -20.261   1.901  1.00  9.430          N  
ATOM     21  CA  PHE A   2       9.960 -20.413   1.283  1.00  8.950          C  
ATOM     22  C   PHE A   2       9.618 -19.391   0.195  1.00  7.990          C  
ATOM     23  O   PHE A   2       8.732 -19.624  -0.637  1.00  8.110          O  
ATOM     24  CB  PHE A   2       8.906 -20.348   2.387  1.00 12.720          C  
ATOM     25  CG  PHE A   2       8.854 -19.002   3.076  1.00 12.720          C  
ATOM     26  CD1 PHE A   2       8.052 -17.977   2.606  1.00 12.720          C  
ATOM     27  CD2 PHE A   2       9.623 -18.767   4.220  1.00 12.720          C  
ATOM     28  CE1 PHE A   2       8.023 -16.761   3.248  1.00 12.720          C  
ATOM     29  CE2 PHE A   2       9.590 -17.550   4.857  1.00 12.720          C  
ATOM     30  CZ  PHE A   2       8.789 -16.546   4.369  1.00 12.720          C  
ATOM     31  H   PHE A   2      11.302 -20.060   2.888  1.00 11.320          H  
ATOM     32  HA  PHE A   2       9.918 -21.405   0.829  1.00 10.740          H  
ATOM     33 1HB  PHE A   2       7.923 -20.553   1.963  1.00 15.270          H  
ATOM     34 2HB  PHE A   2       9.106 -21.112   3.134  1.00 15.270          H  
ATOM     35  HD1 PHE A   2       7.434 -18.134   1.719  1.00 15.270          H  
ATOM     36  HD2 PHE A   2      10.250 -19.559   4.621  1.00 15.270          H  
ATOM     37  HE1 PHE A   2       7.375 -15.957   2.871  1.00 15.270          H  
ATOM     38  HE2 PHE A   2      10.192 -17.381   5.753  1.00 15.270          H  
ATOM     39  HZ  PHE A   2       8.746 -15.579   4.871  1.00 15.270          H  
ATOM     40  N   PHE A   3      10.311 -18.267   0.231  1.00  7.260          N  
ATOM     41  CA  PHE A   3      10.161 -17.133  -0.666  1.00  6.450          C  
ATOM     42  C   PHE A   3      11.133 -17.187  -1.833  1.00  5.750          C  
ATOM     43  O   PHE A   3      11.087 -16.342  -2.738  1.00  6.000          O  
ATOM     44  CB  PHE A   3      10.445 -15.863   0.120  1.00  9.350          C  
ATOM     45  CG  PHE A   3      11.804 -15.933   0.747  1.00  9.350          C  
ATOM     46  CD1 PHE A   3      12.958 -15.590   0.043  1.00  9.350          C  
ATOM     47  CD2 PHE A   3      11.932 -16.376   2.048  1.00  9.350          C  
ATOM     48  CE1 PHE A   3      14.178 -15.693   0.637  1.00  9.350          C  
ATOM     49  CE2 PHE A   3      13.157 -16.470   2.641  1.00  9.350          C  
ATOM     50  CZ  PHE A   3      14.283 -16.125   1.932  1.00  9.350          C  
ATOM     51  H   PHE A   3      11.013 -18.196   0.950  1.00  8.710          H  
ATOM     52  HA  PHE A   3       9.142 -17.117  -1.043  1.00  7.740          H  
ATOM     53 1HB  PHE A   3      10.409 -14.990  -0.534  1.00 11.220          H  
ATOM     54 2HB  PHE A   3       9.705 -15.730   0.906  1.00 11.220          H  
ATOM     55  HD1 PHE A   3      12.888 -15.237  -0.996  1.00 11.220          H  
ATOM     56  HD2 PHE A   3      11.038 -16.644   2.601  1.00 11.220          H  
ATOM     57  HE1 PHE A   3      15.062 -15.431   0.086  1.00 11.220          H  
ATOM     58  HE2 PHE A   3      13.244 -16.810   3.672  1.00 11.220          H  
ATOM     59  HZ  PHE A   3      15.265 -16.192   2.403  1.00 11.220          H  
ATOM     60  N   LEU A   4      12.045 -18.146  -1.793  1.00  5.160          N  
ATOM     61  CA  LEU A   4      13.124 -18.166  -2.744  1.00  4.770          C  
ATOM     62  C   LEU A   4      12.676 -18.250  -4.178  1.00  4.050          C  
ATOM     63  O   LEU A   4      11.881 -19.115  -4.560  1.00  4.380          O  
ATOM     64  CB  LEU A   4      14.092 -19.302  -2.397  1.00  6.830          C  
ATOM     65  CG  LEU A   4      15.394 -19.483  -3.271  1.00  6.830          C  
ATOM     66  CD1 LEU A   4      16.343 -18.277  -3.124  1.00  6.830          C  
ATOM     67  CD2 LEU A   4      16.108 -20.752  -2.801  1.00  6.830          C  
ATOM     68  H   LEU A   4      12.017 -18.873  -1.076  1.00  6.190          H  
ATOM     69  HA  LEU A   4      13.665 -17.241  -2.619  1.00  5.720          H  
ATOM     70 1HB  LEU A   4      14.406 -19.130  -1.394  1.00  8.200          H  
ATOM     71 2HB  LEU A   4      13.540 -20.241  -2.421  1.00  8.200          H  
ATOM     72  HG  LEU A   4      15.120 -19.583  -4.323  1.00  8.200          H  
ATOM     73 1HD1 LEU A   4      17.233 -18.444  -3.733  1.00  8.200          H  
ATOM     74 2HD1 LEU A   4      15.853 -17.370  -3.461  1.00  8.200          H  
ATOM     75 3HD1 LEU A   4      16.634 -18.160  -2.102  1.00  8.200          H  
ATOM     76 1HD2 LEU A   4      17.007 -20.910  -3.398  1.00  8.200          H  
ATOM     77 2HD2 LEU A   4      16.385 -20.651  -1.751  1.00  8.200          H  
ATOM     78 3HD2 LEU A   4      15.440 -21.607  -2.919  1.00  8.200          H  
ATOM     79  N   SER A   5      13.272 -17.349  -4.952  1.00  3.480          N  
ATOM     80  CA  SER A   5      13.126 -17.158  -6.396  1.00  3.010          C  
ATOM     81  C   SER A   5      11.835 -16.462  -6.835  1.00  2.380          C  
ATOM     82  O   SER A   5      11.533 -16.404  -8.030  1.00  2.720          O  
ATOM     83  CB  SER A   5      13.261 -18.479  -7.141  1.00  4.400          C  
ATOM     84  OG  SER A   5      14.503 -19.088  -6.884  1.00  4.400          O  
ATOM     85  H   SER A   5      13.840 -16.668  -4.436  1.00  4.180          H  
ATOM     86  HA  SER A   5      13.964 -16.554  -6.709  1.00  3.610          H  
ATOM     87 1HB  SER A   5      12.453 -19.153  -6.884  1.00  5.280          H  
ATOM     88 2HB  SER A   5      13.177 -18.285  -8.207  1.00  5.280          H  
ATOM     89  HG  SER A   5      14.489 -19.919  -7.360  1.00  5.280          H  
ATOM     90  N   LYS A   6      11.102 -15.880  -5.883  1.00  2.050          N  
ATOM     91  CA  LYS A   6       9.911 -15.103  -6.201  1.00  1.980          C  
ATOM     92  C   LYS A   6      10.050 -13.621  -5.801  1.00  1.680          C  
ATOM     93  O   LYS A   6      10.190 -13.329  -4.613  1.00  1.790          O  
ATOM     94  CB  LYS A   6       8.733 -15.693  -5.431  1.00  2.800          C  
ATOM     95  CG  LYS A   6       8.434 -17.166  -5.751  1.00  2.800          C  
ATOM     96  CD  LYS A   6       7.166 -17.661  -5.035  1.00  2.800          C  
ATOM     97  CE  LYS A   6       7.413 -18.010  -3.551  1.00  2.800          C  
ATOM     98  NZ  LYS A   6       8.170 -19.281  -3.375  1.00  2.800          N  
ATOM     99  H   LYS A   6      11.367 -16.009  -4.900  1.00  2.460          H  
ATOM    100  HA  LYS A   6       9.729 -15.150  -7.274  1.00  2.380          H  
ATOM    101 1HB  LYS A   6       8.944 -15.605  -4.369  1.00  3.360          H  
ATOM    102 2HB  LYS A   6       7.839 -15.105  -5.633  1.00  3.360          H  
ATOM    103 1HG  LYS A   6       8.329 -17.301  -6.815  1.00  3.360          H  
ATOM    104 2HG  LYS A   6       9.284 -17.765  -5.420  1.00  3.360          H  
ATOM    105 1HD  LYS A   6       6.408 -16.883  -5.082  1.00  3.360          H  
ATOM    106 2HD  LYS A   6       6.786 -18.544  -5.545  1.00  3.360          H  
ATOM    107 1HE  LYS A   6       7.974 -17.210  -3.089  1.00  3.360          H  
ATOM    108 2HE  LYS A   6       6.454 -18.101  -3.044  1.00  3.360          H  
ATOM    109 1HZ  LYS A   6       8.310 -19.462  -2.359  1.00  3.360          H  
ATOM    110 2HZ  LYS A   6       7.657 -20.045  -3.777  1.00  3.360          H  
ATOM    111 3HZ  LYS A   6       9.077 -19.217  -3.824  1.00  3.360          H  
ATOM    112  N   TYR A   7       9.993 -12.675  -6.758  1.00  1.470          N  
ATOM    113  CA  TYR A   7      10.069 -11.250  -6.370  1.00  1.230          C  
ATOM    114  C   TYR A   7       8.663 -10.757  -6.037  1.00  1.110          C  
ATOM    115  O   TYR A   7       7.654 -11.295  -6.549  1.00  1.090          O  
ATOM    116  CB  TYR A   7      10.700 -10.307  -7.429  1.00  1.820          C  
ATOM    117  CG  TYR A   7      12.197 -10.324  -7.618  1.00  1.820          C  
ATOM    118  CD1 TYR A   7      12.743 -11.119  -8.561  1.00  1.820          C  
ATOM    119  CD2 TYR A   7      13.010  -9.483  -6.872  1.00  1.820          C  
ATOM    120  CE1 TYR A   7      14.106 -11.101  -8.783  1.00  1.820          C  
ATOM    121  CE2 TYR A   7      14.374  -9.470  -7.069  1.00  1.820          C  
ATOM    122  CZ  TYR A   7      14.926 -10.285  -8.024  1.00  1.820          C  
ATOM    123  OH  TYR A   7      16.293 -10.276  -8.251  1.00  1.820          O  
ATOM    124  H   TYR A   7       9.909 -12.933  -7.748  1.00  1.760          H  
ATOM    125  HA  TYR A   7      10.666 -11.163  -5.459  1.00  1.480          H  
ATOM    126 1HB  TYR A   7      10.286 -10.531  -8.382  1.00  2.180          H  
ATOM    127 2HB  TYR A   7      10.415  -9.282  -7.190  1.00  2.180          H  
ATOM    128  HD1 TYR A   7      12.099 -11.764  -9.137  1.00  2.180          H  
ATOM    129  HD2 TYR A   7      12.575  -8.829  -6.138  1.00  2.180          H  
ATOM    130  HE1 TYR A   7      14.538 -11.740  -9.551  1.00  2.180          H  
ATOM    131  HE2 TYR A   7      15.009  -8.808  -6.481  1.00  2.180          H  
ATOM    132  HH  TYR A   7      16.696  -9.551  -7.768  1.00  2.180          H  
ATOM    133  N   LYS A   8       8.597  -9.742  -5.166  1.00  1.040          N  
ATOM    134  CA  LYS A   8       7.298  -9.170  -4.811  1.00  0.970          C  
ATOM    135  C   LYS A   8       7.306  -7.651  -5.016  1.00  0.920          C  
ATOM    136  O   LYS A   8       8.224  -6.940  -4.586  1.00  0.960          O  
ATOM    137  CB  LYS A   8       6.946  -9.517  -3.360  1.00  1.390          C  
ATOM    138  CG  LYS A   8       6.836 -11.021  -3.071  1.00  1.390          C  
ATOM    139  CD  LYS A   8       6.487 -11.265  -1.606  1.00  1.390          C  
ATOM    140  CE  LYS A   8       6.493 -12.739  -1.211  1.00  1.390          C  
ATOM    141  NZ  LYS A   8       5.471 -13.503  -1.925  1.00  1.390          N  
ATOM    142  H   LYS A   8       9.475  -9.364  -4.784  1.00  1.250          H  
ATOM    143  HA  LYS A   8       6.533  -9.589  -5.465  1.00  1.160          H  
ATOM    144 1HB  LYS A   8       7.640  -9.104  -2.696  1.00  1.660          H  
ATOM    145 2HB  LYS A   8       5.987  -9.066  -3.120  1.00  1.660          H  
ATOM    146 1HG  LYS A   8       6.088 -11.457  -3.719  1.00  1.660          H  
ATOM    147 2HG  LYS A   8       7.793 -11.500  -3.290  1.00  1.660          H  
ATOM    148 1HD  LYS A   8       7.184 -10.744  -0.972  1.00  1.660          H  
ATOM    149 2HD  LYS A   8       5.506 -10.875  -1.406  1.00  1.660          H  
ATOM    150 1HE  LYS A   8       7.472 -13.179  -1.399  1.00  1.660          H  
ATOM    151 2HE  LYS A   8       6.286 -12.803  -0.160  1.00  1.660          H  
ATOM    152 1HZ  LYS A   8       5.476 -14.460  -1.612  1.00  1.660          H  
ATOM    153 2HZ  LYS A   8       4.545 -13.091  -1.756  1.00  1.660          H  
ATOM    154 3HZ  LYS A   8       5.675 -13.493  -2.920  1.00  1.660          H  
ATOM    155  N   LEU A   9       6.272  -7.159  -5.695  1.00  0.830          N  
ATOM    156  CA  LEU A   9       6.131  -5.730  -6.013  1.00  0.790          C  
ATOM    157  C   LEU A   9       4.912  -5.142  -5.293  1.00  0.710          C  
ATOM    158  O   LEU A   9       3.858  -5.764  -5.272  1.00  0.740          O  
ATOM    159  CB  LEU A   9       6.072  -5.597  -7.551  1.00  1.120          C  
ATOM    160  CG  LEU A   9       5.904  -4.200  -8.213  1.00  1.120          C  
ATOM    161  CD1 LEU A   9       7.116  -3.305  -7.943  1.00  1.120          C  
ATOM    162  CD2 LEU A   9       5.772  -4.436  -9.741  1.00  1.120          C  
ATOM    163  H   LEU A   9       5.544  -7.820  -5.999  1.00  1.000          H  
ATOM    164  HA  LEU A   9       7.016  -5.206  -5.652  1.00  0.950          H  
ATOM    165 1HB  LEU A   9       6.991  -6.017  -7.945  1.00  1.350          H  
ATOM    166 2HB  LEU A   9       5.248  -6.216  -7.900  1.00  1.350          H  
ATOM    167  HG  LEU A   9       5.023  -3.701  -7.816  1.00  1.350          H  
ATOM    168 1HD1 LEU A   9       6.986  -2.347  -8.432  1.00  1.350          H  
ATOM    169 2HD1 LEU A   9       7.231  -3.143  -6.869  1.00  1.350          H  
ATOM    170 3HD1 LEU A   9       8.003  -3.783  -8.334  1.00  1.350          H  
ATOM    171 1HD2 LEU A   9       5.653  -3.487 -10.258  1.00  1.350          H  
ATOM    172 2HD2 LEU A   9       6.664  -4.932 -10.099  1.00  1.350          H  
ATOM    173 3HD2 LEU A   9       4.931  -5.060  -9.958  1.00  1.350          H  
ATOM    174  N   PHE A  10       5.055  -3.972  -4.672  1.00  0.670          N  
ATOM    175  CA  PHE A  10       3.937  -3.381  -3.935  1.00  0.620          C  
ATOM    176  C   PHE A  10       3.601  -1.982  -4.474  1.00  0.570          C  
ATOM    177  O   PHE A  10       4.518  -1.234  -4.829  1.00  0.600          O  
ATOM    178  CB  PHE A  10       4.357  -3.233  -2.471  1.00  0.890          C  
ATOM    179  CG  PHE A  10       4.846  -4.554  -1.778  1.00  0.890          C  
ATOM    180  CD1 PHE A  10       6.112  -5.082  -2.061  1.00  0.890          C  
ATOM    181  CD2 PHE A  10       4.100  -5.216  -0.842  1.00  0.890          C  
ATOM    182  CE1 PHE A  10       6.586  -6.196  -1.481  1.00  0.890          C  
ATOM    183  CE2 PHE A  10       4.586  -6.370  -0.243  1.00  0.890          C  
ATOM    184  CZ  PHE A  10       5.839  -6.849  -0.576  1.00  0.890          C  
ATOM    185  H   PHE A  10       5.970  -3.518  -4.665  1.00  0.800          H  
ATOM    186  HA  PHE A  10       3.070  -4.022  -4.028  1.00  0.740          H  
ATOM    187 1HB  PHE A  10       5.097  -2.488  -2.409  1.00  1.070          H  
ATOM    188 2HB  PHE A  10       3.502  -2.862  -1.905  1.00  1.070          H  
ATOM    189  HD1 PHE A  10       6.736  -4.601  -2.764  1.00  1.070          H  
ATOM    190  HD2 PHE A  10       3.118  -4.828  -0.570  1.00  1.070          H  
ATOM    191  HE1 PHE A  10       7.572  -6.556  -1.752  1.00  1.070          H  
ATOM    192  HE2 PHE A  10       3.980  -6.890   0.502  1.00  1.070          H  
ATOM    193  HZ  PHE A  10       6.232  -7.731  -0.115  1.00  1.070          H  
ATOM    194  N   LEU A  11       2.311  -1.596  -4.422  1.00  0.540          N  
ATOM    195  CA  LEU A  11       1.847  -0.254  -4.834  1.00  0.520          C  
ATOM    196  C   LEU A  11       0.719   0.349  -3.980  1.00  0.500          C  
ATOM    197  O   LEU A  11      -0.372  -0.231  -3.876  1.00  0.480          O  
ATOM    198  CB  LEU A  11       1.272  -0.332  -6.247  1.00  0.740          C  
ATOM    199  CG  LEU A  11       0.685   0.956  -6.886  1.00  0.740          C  
ATOM    200  CD1 LEU A  11       1.812   1.937  -7.162  1.00  0.740          C  
ATOM    201  CD2 LEU A  11      -0.097   0.589  -8.146  1.00  0.740          C  
ATOM    202  H   LEU A  11       1.629  -2.295  -4.118  1.00  0.650          H  
ATOM    203  HA  LEU A  11       2.703   0.417  -4.799  1.00  0.620          H  
ATOM    204 1HB  LEU A  11       2.070  -0.665  -6.881  1.00  0.880          H  
ATOM    205 2HB  LEU A  11       0.485  -1.063  -6.237  1.00  0.880          H  
ATOM    206  HG  LEU A  11      -0.007   1.438  -6.195  1.00  0.880          H  
ATOM    207 1HD1 LEU A  11       1.418   2.827  -7.601  1.00  0.880          H  
ATOM    208 2HD1 LEU A  11       2.318   2.195  -6.236  1.00  0.880          H  
ATOM    209 3HD1 LEU A  11       2.522   1.493  -7.847  1.00  0.880          H  
ATOM    210 1HD2 LEU A  11      -0.508   1.499  -8.583  1.00  0.880          H  
ATOM    211 2HD2 LEU A  11       0.540   0.112  -8.858  1.00  0.880          H  
ATOM    212 3HD2 LEU A  11      -0.914  -0.091  -7.890  1.00  0.880          H  
ATOM    213  N   ASP A  12       0.928   1.583  -3.507  1.00  0.540          N  
ATOM    214  CA  ASP A  12      -0.105   2.311  -2.764  1.00  0.560          C  
ATOM    215  C   ASP A  12      -0.259   3.763  -3.237  1.00  0.590          C  
ATOM    216  O   ASP A  12       0.648   4.599  -3.118  1.00  0.660          O  
ATOM    217  CB  ASP A  12       0.151   2.269  -1.266  1.00  0.780          C  
ATOM    218  CG  ASP A  12      -0.968   2.861  -0.431  1.00  0.780          C  
ATOM    219  OD1 ASP A  12      -1.771   3.629  -0.946  1.00  0.780          O  
ATOM    220  OD2 ASP A  12      -1.097   2.425   0.695  1.00  0.780          O  
ATOM    221  H   ASP A  12       1.867   1.974  -3.605  1.00  0.650          H  
ATOM    222  HA  ASP A  12      -1.055   1.817  -2.948  1.00  0.670          H  
ATOM    223 1HB  ASP A  12       0.304   1.245  -0.971  1.00  0.930          H  
ATOM    224 2HB  ASP A  12       1.033   2.808  -1.049  1.00  0.930          H  
ATOM    225  N   CYS A  13      -1.403   4.021  -3.872  1.00  0.580          N  
ATOM    226  CA  CYS A  13      -1.754   5.313  -4.462  1.00  0.630          C  
ATOM    227  C   CYS A  13      -2.958   5.943  -3.738  1.00  0.680          C  
ATOM    228  O   CYS A  13      -3.584   6.862  -4.240  1.00  0.740          O  
ATOM    229  CB  CYS A  13      -2.150   5.117  -5.924  1.00  0.860          C  
ATOM    230  SG  CYS A  13      -0.902   4.357  -6.901  1.00  0.860          S  
ATOM    231  H   CYS A  13      -2.079   3.270  -3.920  1.00  0.700          H  
ATOM    232  HA  CYS A  13      -0.900   5.987  -4.387  1.00  0.760          H  
ATOM    233 1HB  CYS A  13      -3.048   4.563  -5.994  1.00  1.030          H  
ATOM    234 2HB  CYS A  13      -2.368   6.048  -6.380  1.00  1.030          H  
ATOM    235  HG  CYS A  13       0.077   5.158  -6.502  1.00  1.030          H  
ATOM    236  N   ALA A  14      -3.319   5.446  -2.564  1.00  0.670          N  
ATOM    237  CA  ALA A  14      -4.539   5.916  -1.891  1.00  0.740          C  
ATOM    238  C   ALA A  14      -4.365   7.219  -1.078  1.00  0.830          C  
ATOM    239  O   ALA A  14      -5.317   7.707  -0.457  1.00  1.010          O  
ATOM    240  CB  ALA A  14      -5.076   4.790  -1.021  1.00  1.010          C  
ATOM    241  H   ALA A  14      -2.736   4.716  -2.117  1.00  0.800          H  
ATOM    242  HA  ALA A  14      -5.279   6.117  -2.658  1.00  0.890          H  
ATOM    243 1HB  ALA A  14      -5.999   5.083  -0.581  1.00  1.210          H  
ATOM    244 2HB  ALA A  14      -5.236   3.908  -1.640  1.00  1.210          H  
ATOM    245 3HB  ALA A  14      -4.357   4.554  -0.252  1.00  1.210          H  
ATOM    246  N   TYR A  15      -3.171   7.795  -1.059  1.00  0.840          N  
ATOM    247  CA  TYR A  15      -2.908   8.967  -0.226  1.00  0.950          C  
ATOM    248  C   TYR A  15      -2.032   9.977  -0.981  1.00  1.010          C  
ATOM    249  O   TYR A  15      -1.674   9.754  -2.134  1.00  1.040          O  
ATOM    250  CB  TYR A  15      -2.261   8.529   1.093  1.00  1.290          C  
ATOM    251  CG  TYR A  15      -3.059   7.416   1.811  1.00  1.290          C  
ATOM    252  CD1 TYR A  15      -2.624   6.105   1.697  1.00  1.290          C  
ATOM    253  CD2 TYR A  15      -4.241   7.679   2.493  1.00  1.290          C  
ATOM    254  CE1 TYR A  15      -3.350   5.081   2.259  1.00  1.290          C  
ATOM    255  CE2 TYR A  15      -4.978   6.649   3.041  1.00  1.290          C  
ATOM    256  CZ  TYR A  15      -4.534   5.355   2.923  1.00  1.290          C  
ATOM    257  OH  TYR A  15      -5.273   4.307   3.417  1.00  1.290          O  
ATOM    258  H   TYR A  15      -2.431   7.394  -1.618  1.00  1.010          H  
ATOM    259  HA  TYR A  15      -3.854   9.461  -0.005  1.00  1.140          H  
ATOM    260 1HB  TYR A  15      -1.258   8.160   0.891  1.00  1.540          H  
ATOM    261 2HB  TYR A  15      -2.179   9.383   1.764  1.00  1.540          H  
ATOM    262  HD1 TYR A  15      -1.707   5.872   1.147  1.00  1.540          H  
ATOM    263  HD2 TYR A  15      -4.606   8.680   2.572  1.00  1.540          H  
ATOM    264  HE1 TYR A  15      -3.004   4.051   2.148  1.00  1.540          H  
ATOM    265  HE2 TYR A  15      -5.914   6.858   3.552  1.00  1.540          H  
ATOM    266  HH  TYR A  15      -6.234   4.525   3.420  1.00  1.540          H  
ATOM    267  N   LYS A  16      -1.711  11.112  -0.335  1.00  1.150          N  
ATOM    268  CA  LYS A  16      -0.907  12.212  -0.922  1.00  1.280          C  
ATOM    269  C   LYS A  16       0.499  11.808  -1.408  1.00  1.130          C  
ATOM    270  O   LYS A  16       1.173  12.605  -2.081  1.00  1.290          O  
ATOM    271  CB  LYS A  16      -0.802  13.403   0.047  1.00  1.740          C  
ATOM    272  CG  LYS A  16      -0.017  13.147   1.332  1.00  1.740          C  
ATOM    273  CD  LYS A  16       0.054  14.385   2.248  1.00  1.740          C  
ATOM    274  CE  LYS A  16       0.832  14.055   3.523  1.00  1.740          C  
ATOM    275  NZ  LYS A  16       0.948  15.223   4.486  1.00  1.740          N  
ATOM    276  H   LYS A  16      -2.047  11.222   0.611  1.00  1.380          H  
ATOM    277  HA  LYS A  16      -1.445  12.571  -1.801  1.00  1.540          H  
ATOM    278 1HB  LYS A  16      -0.322  14.237  -0.470  1.00  2.090          H  
ATOM    279 2HB  LYS A  16      -1.788  13.728   0.313  1.00  2.090          H  
ATOM    280 1HG  LYS A  16      -0.459  12.314   1.887  1.00  2.090          H  
ATOM    281 2HG  LYS A  16       0.984  12.894   1.073  1.00  2.090          H  
ATOM    282 1HD  LYS A  16       0.562  15.193   1.725  1.00  2.090          H  
ATOM    283 2HD  LYS A  16      -0.935  14.716   2.512  1.00  2.090          H  
ATOM    284 1HE  LYS A  16       0.328  13.237   4.036  1.00  2.090          H  
ATOM    285 2HE  LYS A  16       1.835  13.732   3.246  1.00  2.090          H  
ATOM    286 1HZ  LYS A  16       1.449  14.905   5.328  1.00  2.090          H  
ATOM    287 2HZ  LYS A  16       1.426  15.998   4.071  1.00  2.090          H  
ATOM    288 3HZ  LYS A  16       0.028  15.529   4.830  1.00  2.090          H  
ATOM    289  N   THR A  17       0.959  10.627  -0.997  1.00  1.030          N  
ATOM    290  CA  THR A  17       2.240  10.099  -1.430  1.00  0.970          C  
ATOM    291  C   THR A  17       2.031   8.752  -2.101  1.00  0.910          C  
ATOM    292  O   THR A  17       1.133   7.990  -1.748  1.00  0.980          O  
ATOM    293  CB  THR A  17       3.230   9.867  -0.273  1.00  1.380          C  
ATOM    294  OG1 THR A  17       2.673   8.912   0.647  1.00  1.380          O  
ATOM    295  CG2 THR A  17       3.534  11.141   0.440  1.00  1.380          C  
ATOM    296  H   THR A  17       0.361  10.055  -0.425  1.00  1.240          H  
ATOM    297  HA  THR A  17       2.686  10.781  -2.144  1.00  1.160          H  
ATOM    298  HB  THR A  17       4.161   9.462  -0.685  1.00  1.660          H  
ATOM    299  HG1 THR A  17       2.523   8.070   0.192  1.00  1.660          H  
ATOM    300 1HG2 THR A  17       4.244  10.944   1.241  1.00  1.660          H  
ATOM    301 2HG2 THR A  17       3.960  11.855  -0.262  1.00  1.660          H  
ATOM    302 3HG2 THR A  17       2.636  11.535   0.853  1.00  1.660          H  
ATOM    303  N   LEU A  18       2.939   8.433  -2.996  1.00  0.850          N  
ATOM    304  CA  LEU A  18       3.014   7.169  -3.695  1.00  0.810          C  
ATOM    305  C   LEU A  18       4.038   6.233  -3.103  1.00  0.770          C  
ATOM    306  O   LEU A  18       5.234   6.537  -3.083  1.00  0.810          O  
ATOM    307  CB  LEU A  18       3.380   7.474  -5.138  1.00  1.150          C  
ATOM    308  CG  LEU A  18       3.754   6.344  -6.075  1.00  1.150          C  
ATOM    309  CD1 LEU A  18       2.566   5.427  -6.309  1.00  1.150          C  
ATOM    310  CD2 LEU A  18       4.311   6.983  -7.378  1.00  1.150          C  
ATOM    311  H   LEU A  18       3.622   9.150  -3.218  1.00  1.020          H  
ATOM    312  HA  LEU A  18       2.034   6.694  -3.649  1.00  0.970          H  
ATOM    313 1HB  LEU A  18       2.514   7.919  -5.567  1.00  1.380          H  
ATOM    314 2HB  LEU A  18       4.137   8.194  -5.133  1.00  1.380          H  
ATOM    315  HG  LEU A  18       4.548   5.748  -5.622  1.00  1.380          H  
ATOM    316 1HD1 LEU A  18       2.865   4.629  -6.969  1.00  1.380          H  
ATOM    317 2HD1 LEU A  18       2.223   4.998  -5.364  1.00  1.380          H  
ATOM    318 3HD1 LEU A  18       1.770   5.987  -6.760  1.00  1.380          H  
ATOM    319 1HD2 LEU A  18       4.637   6.212  -8.060  1.00  1.380          H  
ATOM    320 2HD2 LEU A  18       3.541   7.593  -7.850  1.00  1.380          H  
ATOM    321 3HD2 LEU A  18       5.162   7.607  -7.139  1.00  1.380          H  
ATOM    322  N   ASN A  19       3.578   5.080  -2.635  1.00  0.740          N  
ATOM    323  CA  ASN A  19       4.490   4.118  -2.029  1.00  0.760          C  
ATOM    324  C   ASN A  19       4.706   2.899  -2.920  1.00  0.680          C  
ATOM    325  O   ASN A  19       3.764   2.165  -3.252  1.00  0.620          O  
ATOM    326  CB  ASN A  19       4.026   3.669  -0.653  1.00  1.060          C  
ATOM    327  CG  ASN A  19       3.969   4.771   0.395  1.00  1.060          C  
ATOM    328  OD1 ASN A  19       4.941   5.487   0.652  1.00  1.060          O  
ATOM    329  ND2 ASN A  19       2.830   4.905   1.028  1.00  1.060          N  
ATOM    330  H   ASN A  19       2.568   4.896  -2.695  1.00  0.890          H  
ATOM    331  HA  ASN A  19       5.468   4.592  -1.911  1.00  0.910          H  
ATOM    332 1HB  ASN A  19       3.074   3.220  -0.731  1.00  1.270          H  
ATOM    333 2HB  ASN A  19       4.711   2.899  -0.297  1.00  1.270          H  
ATOM    334 1HD2 ASN A  19       2.735   5.606   1.738  1.00  1.270          H  
ATOM    335 2HD2 ASN A  19       2.053   4.312   0.812  1.00  1.270          H  
ATOM    336  N   ILE A  20       5.943   2.717  -3.360  1.00  0.730          N  
ATOM    337  CA  ILE A  20       6.301   1.577  -4.198  1.00  0.750          C  
ATOM    338  C   ILE A  20       7.435   0.806  -3.565  1.00  0.770          C  
ATOM    339  O   ILE A  20       8.466   1.381  -3.201  1.00  0.790          O  
ATOM    340  CB  ILE A  20       6.657   1.970  -5.632  1.00  1.040          C  
ATOM    341  CG1 ILE A  20       5.442   2.635  -6.298  1.00  1.040          C  
ATOM    342  CG2 ILE A  20       7.079   0.689  -6.399  1.00  1.040          C  
ATOM    343  CD1 ILE A  20       5.737   3.302  -7.592  1.00  1.040          C  
ATOM    344  H   ILE A  20       6.671   3.381  -3.063  1.00  0.880          H  
ATOM    345  HA  ILE A  20       5.445   0.911  -4.251  1.00  0.900          H  
ATOM    346  HB  ILE A  20       7.470   2.694  -5.625  1.00  1.250          H  
ATOM    347 1HG1 ILE A  20       4.696   1.867  -6.469  1.00  1.250          H  
ATOM    348 2HG1 ILE A  20       5.024   3.375  -5.631  1.00  1.250          H  
ATOM    349 1HG2 ILE A  20       7.338   0.931  -7.417  1.00  1.250          H  
ATOM    350 2HG2 ILE A  20       7.942   0.222  -5.937  1.00  1.250          H  
ATOM    351 3HG2 ILE A  20       6.249  -0.018  -6.386  1.00  1.250          H  
ATOM    352 1HD1 ILE A  20       4.828   3.735  -8.007  1.00  1.250          H  
ATOM    353 2HD1 ILE A  20       6.460   4.082  -7.405  1.00  1.250          H  
ATOM    354 3HD1 ILE A  20       6.133   2.599  -8.295  1.00  1.250          H  
ATOM    355  N   ILE A  21       7.230  -0.490  -3.406  1.00  0.790          N  
ATOM    356  CA  ILE A  21       8.238  -1.315  -2.759  1.00  0.840          C  
ATOM    357  C   ILE A  21       8.621  -2.534  -3.576  1.00  0.830          C  
ATOM    358  O   ILE A  21       7.773  -3.194  -4.180  1.00  0.800          O  
ATOM    359  CB  ILE A  21       7.743  -1.835  -1.378  1.00  1.160          C  
ATOM    360  CG1 ILE A  21       7.235  -0.694  -0.476  1.00  1.160          C  
ATOM    361  CG2 ILE A  21       8.838  -2.623  -0.672  1.00  1.160          C  
ATOM    362  CD1 ILE A  21       8.183   0.314  -0.020  1.00  1.160          C  
ATOM    363  H   ILE A  21       6.355  -0.881  -3.775  1.00  0.950          H  
ATOM    364  HA  ILE A  21       9.141  -0.722  -2.619  1.00  1.010          H  
ATOM    365  HB  ILE A  21       6.956  -2.491  -1.501  1.00  1.390          H  
ATOM    366 1HG1 ILE A  21       6.417  -0.189  -0.990  1.00  1.390          H  
ATOM    367 2HG1 ILE A  21       6.874  -1.137   0.381  1.00  1.390          H  
ATOM    368 1HG2 ILE A  21       8.478  -2.982   0.273  1.00  1.390          H  
ATOM    369 2HG2 ILE A  21       9.149  -3.479  -1.252  1.00  1.390          H  
ATOM    370 3HG2 ILE A  21       9.676  -1.969  -0.517  1.00  1.390          H  
ATOM    371 1HD1 ILE A  21       7.663   1.024   0.619  1.00  1.390          H  
ATOM    372 2HD1 ILE A  21       8.981  -0.155   0.549  1.00  1.390          H  
ATOM    373 3HD1 ILE A  21       8.602   0.842  -0.853  1.00  1.390          H  
ATOM    374  N   ILE A  22       9.908  -2.835  -3.611  1.00  0.890          N  
ATOM    375  CA  ILE A  22      10.345  -4.079  -4.220  1.00  0.900          C  
ATOM    376  C   ILE A  22      11.077  -4.939  -3.179  1.00  0.930          C  
ATOM    377  O   ILE A  22      12.024  -4.477  -2.536  1.00  1.000          O  
ATOM    378  CB  ILE A  22      11.263  -3.853  -5.428  1.00  1.260          C  
ATOM    379  CG1 ILE A  22      10.529  -3.020  -6.487  1.00  1.260          C  
ATOM    380  CG2 ILE A  22      11.648  -5.237  -6.010  1.00  1.260          C  
ATOM    381  CD1 ILE A  22      11.389  -2.512  -7.619  1.00  1.260          C  
ATOM    382  H   ILE A  22      10.576  -2.181  -3.192  1.00  1.070          H  
ATOM    383  HA  ILE A  22       9.474  -4.640  -4.557  1.00  1.080          H  
ATOM    384  HB  ILE A  22      12.149  -3.311  -5.123  1.00  1.510          H  
ATOM    385 1HG1 ILE A  22       9.747  -3.629  -6.894  1.00  1.510          H  
ATOM    386 2HG1 ILE A  22      10.079  -2.156  -6.006  1.00  1.510          H  
ATOM    387 1HG2 ILE A  22      12.280  -5.096  -6.836  1.00  1.510          H  
ATOM    388 2HG2 ILE A  22      12.174  -5.841  -5.279  1.00  1.510          H  
ATOM    389 3HG2 ILE A  22      10.742  -5.769  -6.324  1.00  1.510          H  
ATOM    390 1HD1 ILE A  22      10.766  -1.940  -8.307  1.00  1.510          H  
ATOM    391 2HD1 ILE A  22      12.178  -1.875  -7.218  1.00  1.510          H  
ATOM    392 3HD1 ILE A  22      11.832  -3.322  -8.151  1.00  1.510          H  
ATOM    393  N   LEU A  23      10.643  -6.194  -3.041  1.00  0.920          N  
ATOM    394  CA  LEU A  23      11.242  -7.209  -2.155  1.00  0.970          C  
ATOM    395  C   LEU A  23      12.119  -8.171  -2.953  1.00  1.010          C  
ATOM    396  O   LEU A  23      11.706  -8.649  -4.016  1.00  1.010          O  
ATOM    397  CB  LEU A  23      10.126  -7.960  -1.422  1.00  1.340          C  
ATOM    398  CG  LEU A  23      10.488  -9.150  -0.470  1.00  1.340          C  
ATOM    399  CD1 LEU A  23       9.475  -9.212   0.678  1.00  1.340          C  
ATOM    400  CD2 LEU A  23      10.405 -10.485  -1.283  1.00  1.340          C  
ATOM    401  H   LEU A  23       9.831  -6.463  -3.608  1.00  1.100          H  
ATOM    402  HA  LEU A  23      11.870  -6.713  -1.423  1.00  1.160          H  
ATOM    403 1HB  LEU A  23       9.570  -7.239  -0.837  1.00  1.610          H  
ATOM    404 2HB  LEU A  23       9.498  -8.340  -2.174  1.00  1.610          H  
ATOM    405  HG  LEU A  23      11.487  -9.021  -0.051  1.00  1.610          H  
ATOM    406 1HD1 LEU A  23       9.718 -10.052   1.339  1.00  1.610          H  
ATOM    407 2HD1 LEU A  23       9.522  -8.299   1.241  1.00  1.610          H  
ATOM    408 3HD1 LEU A  23       8.476  -9.339   0.287  1.00  1.610          H  
ATOM    409 1HD2 LEU A  23      10.612 -11.325  -0.649  1.00  1.610          H  
ATOM    410 2HD2 LEU A  23       9.417 -10.597  -1.681  1.00  1.610          H  
ATOM    411 3HD2 LEU A  23      11.106 -10.495  -2.100  1.00  1.610          H  
ATOM    412  N   GLU A  24      13.309  -8.489  -2.405  1.00  1.080          N  
ATOM    413  CA  GLU A  24      14.292  -9.375  -3.045  1.00  1.240          C  
ATOM    414  C   GLU A  24      14.018 -10.869  -2.846  1.00  1.550          C  
ATOM    415  O   GLU A  24      13.945 -11.384  -1.720  1.00  1.980          O  
ATOM    416  CB  GLU A  24      15.707  -9.041  -2.545  1.00  1.670          C  
ATOM    417  CG  GLU A  24      16.858  -9.786  -3.201  1.00  1.670          C  
ATOM    418  CD  GLU A  24      18.204  -9.311  -2.712  1.00  1.670          C  
ATOM    419  OE1 GLU A  24      18.246  -8.499  -1.819  1.00  1.670          O  
ATOM    420  OE2 GLU A  24      19.191  -9.745  -3.253  1.00  1.670          O  
ATOM    421  H   GLU A  24      13.534  -8.081  -1.489  1.00  1.300          H  
ATOM    422  HA  GLU A  24      14.264  -9.171  -4.113  1.00  1.490          H  
ATOM    423 1HB  GLU A  24      15.917  -8.040  -2.711  1.00  2.010          H  
ATOM    424 2HB  GLU A  24      15.754  -9.204  -1.476  1.00  2.010          H  
ATOM    425 1HG  GLU A  24      16.785 -10.822  -2.957  1.00  2.010          H  
ATOM    426 2HG  GLU A  24      16.797  -9.680  -4.282  1.00  2.010          H  
ATOM    427  N   MET A  25      13.992 -11.591  -3.961  1.00  1.950          N  
ATOM    428  CA  MET A  25      13.697 -13.023  -4.024  1.00  2.660          C  
ATOM    429  C   MET A  25      14.718 -13.933  -3.334  1.00  2.650          C  
ATOM    430  O   MET A  25      14.506 -15.137  -3.203  1.00  3.070          O  
ATOM    431  CB  MET A  25      13.585 -13.472  -5.467  1.00  3.440          C  
ATOM    432  CG  MET A  25      14.887 -13.610  -6.219  1.00  3.440          C  
ATOM    433  SD  MET A  25      14.652 -14.176  -7.897  1.00  3.440          S  
ATOM    434  CE  MET A  25      16.338 -14.286  -8.395  1.00  3.440          C  
ATOM    435  H   MET A  25      14.093 -11.093  -4.836  1.00  2.340          H  
ATOM    436  HA  MET A  25      12.733 -13.183  -3.535  1.00  3.190          H  
ATOM    437 1HB  MET A  25      13.135 -14.409  -5.469  1.00  4.130          H  
ATOM    438 2HB  MET A  25      12.937 -12.792  -6.013  1.00  4.130          H  
ATOM    439 1HG  MET A  25      15.421 -12.663  -6.236  1.00  4.130          H  
ATOM    440 2HG  MET A  25      15.506 -14.345  -5.725  1.00  4.130          H  
ATOM    441 1HE  MET A  25      16.390 -14.626  -9.430  1.00  4.130          H  
ATOM    442 2HE  MET A  25      16.806 -13.303  -8.310  1.00  4.130          H  
ATOM    443 3HE  MET A  25      16.856 -14.995  -7.752  1.00  4.130          H  
ATOM    444  N   LYS A  26      15.878 -13.400  -3.003  1.00  2.540          N  
ATOM    445  CA  LYS A  26      16.916 -14.187  -2.361  1.00  2.910          C  
ATOM    446  C   LYS A  26      17.046 -13.934  -0.863  1.00  3.000          C  
ATOM    447  O   LYS A  26      17.817 -14.630  -0.201  1.00  3.430          O  
ATOM    448  CB  LYS A  26      18.267 -13.946  -3.030  1.00  3.930          C  
ATOM    449  CG  LYS A  26      18.343 -14.412  -4.477  1.00  3.930          C  
ATOM    450  CD  LYS A  26      19.745 -14.224  -5.044  1.00  3.930          C  
ATOM    451  CE  LYS A  26      19.830 -14.674  -6.496  1.00  3.930          C  
ATOM    452  NZ  LYS A  26      21.197 -14.474  -7.062  1.00  3.930          N  
ATOM    453  H   LYS A  26      16.015 -12.410  -3.151  1.00  3.050          H  
ATOM    454  HA  LYS A  26      16.668 -15.240  -2.484  1.00  3.490          H  
ATOM    455 1HB  LYS A  26      18.494 -12.875  -3.007  1.00  4.710          H  
ATOM    456 2HB  LYS A  26      19.047 -14.456  -2.467  1.00  4.710          H  
ATOM    457 1HG  LYS A  26      18.044 -15.460  -4.545  1.00  4.710          H  
ATOM    458 2HG  LYS A  26      17.660 -13.817  -5.068  1.00  4.710          H  
ATOM    459 1HD  LYS A  26      20.021 -13.169  -4.981  1.00  4.710          H  
ATOM    460 2HD  LYS A  26      20.454 -14.802  -4.453  1.00  4.710          H  
ATOM    461 1HE  LYS A  26      19.570 -15.730  -6.560  1.00  4.710          H  
ATOM    462 2HE  LYS A  26      19.121 -14.099  -7.086  1.00  4.710          H  
ATOM    463 1HZ  LYS A  26      21.212 -14.781  -8.025  1.00  4.710          H  
ATOM    464 2HZ  LYS A  26      21.442 -13.494  -7.018  1.00  4.710          H  
ATOM    465 3HZ  LYS A  26      21.867 -15.011  -6.529  1.00  4.710          H  
ATOM    466  N   THR A  27      16.374 -12.899  -0.330  1.00  2.890          N  
ATOM    467  CA  THR A  27      16.548 -12.569   1.088  1.00  3.280          C  
ATOM    468  C   THR A  27      15.235 -12.375   1.845  1.00  3.210          C  
ATOM    469  O   THR A  27      15.203 -12.453   3.075  1.00  3.560          O  
ATOM    470  CB  THR A  27      17.333 -11.255   1.240  1.00  4.440          C  
ATOM    471  OG1 THR A  27      16.542 -10.186   0.706  1.00  4.440          O  
ATOM    472  CG2 THR A  27      18.642 -11.326   0.463  1.00  4.440          C  
ATOM    473  H   THR A  27      15.716 -12.349  -0.882  1.00  3.470          H  
ATOM    474  HA  THR A  27      17.095 -13.378   1.569  1.00  3.940          H  
ATOM    475  HB  THR A  27      17.535 -11.070   2.295  1.00  5.320          H  
ATOM    476  HG1 THR A  27      16.996  -9.341   0.864  1.00  5.320          H  
ATOM    477 1HG2 THR A  27      19.179 -10.384   0.573  1.00  5.320          H  
ATOM    478 2HG2 THR A  27      19.251 -12.141   0.850  1.00  5.320          H  
ATOM    479 3HG2 THR A  27      18.443 -11.492  -0.590  1.00  5.320          H  
ATOM    480  N   ASN A  28      14.156 -12.093   1.109  1.00  3.010          N  
ATOM    481  CA  ASN A  28      12.836 -11.741   1.633  1.00  3.060          C  
ATOM    482  C   ASN A  28      12.852 -10.375   2.322  1.00  2.910          C  
ATOM    483  O   ASN A  28      11.939 -10.031   3.075  1.00  3.080          O  
ATOM    484  CB  ASN A  28      12.342 -12.784   2.612  1.00  4.260          C  
ATOM    485  CG  ASN A  28      10.831 -12.932   2.661  1.00  4.260          C  
ATOM    486  OD1 ASN A  28      10.129 -12.866   1.639  1.00  4.260          O  
ATOM    487  ND2 ASN A  28      10.323 -13.141   3.848  1.00  4.260          N  
ATOM    488  H   ASN A  28      14.244 -12.056   0.096  1.00  3.610          H  
ATOM    489  HA  ASN A  28      12.154 -11.682   0.800  1.00  3.670          H  
ATOM    490 1HB  ASN A  28      12.784 -13.712   2.377  1.00  5.120          H  
ATOM    491 2HB  ASN A  28      12.683 -12.515   3.611  1.00  5.120          H  
ATOM    492 1HD2 ASN A  28       9.331 -13.245   3.964  1.00  5.120          H  
ATOM    493 2HD2 ASN A  28      10.927 -13.183   4.644  1.00  5.120          H  
ATOM    494  N   ALA A  29      13.883  -9.587   2.040  1.00  2.780          N  
ATOM    495  CA  ALA A  29      14.025  -8.246   2.562  1.00  2.590          C  
ATOM    496  C   ALA A  29      13.660  -7.233   1.509  1.00  2.020          C  
ATOM    497  O   ALA A  29      13.681  -7.527   0.310  1.00  2.020          O  
ATOM    498  CB  ALA A  29      15.446  -8.002   3.030  1.00  3.700          C  
ATOM    499  H   ALA A  29      14.619  -9.952   1.436  1.00  3.340          H  
ATOM    500  HA  ALA A  29      13.342  -8.131   3.403  1.00  3.110          H  
ATOM    501 1HB  ALA A  29      15.527  -6.991   3.432  1.00  4.440          H  
ATOM    502 2HB  ALA A  29      15.704  -8.725   3.803  1.00  4.440          H  
ATOM    503 3HB  ALA A  29      16.123  -8.105   2.195  1.00  4.440          H  
ATOM    504  N   VAL A  30      13.314  -6.040   1.946  1.00  1.920          N  
ATOM    505  CA  VAL A  30      13.095  -4.973   0.992  1.00  1.640          C  
ATOM    506  C   VAL A  30      14.411  -4.681   0.274  1.00  1.400          C  
ATOM    507  O   VAL A  30      15.455  -4.582   0.921  1.00  1.650          O  
ATOM    508  CB  VAL A  30      12.525  -3.722   1.691  1.00  2.410          C  
ATOM    509  CG1 VAL A  30      13.516  -3.114   2.667  1.00  2.410          C  
ATOM    510  CG2 VAL A  30      12.149  -2.707   0.647  1.00  2.410          C  
ATOM    511  H   VAL A  30      13.274  -5.869   2.941  1.00  2.300          H  
ATOM    512  HA  VAL A  30      12.361  -5.302   0.259  1.00  1.970          H  
ATOM    513  HB  VAL A  30      11.647  -4.017   2.247  1.00  2.890          H  
ATOM    514 1HG1 VAL A  30      13.056  -2.249   3.145  1.00  2.890          H  
ATOM    515 2HG1 VAL A  30      13.786  -3.844   3.424  1.00  2.890          H  
ATOM    516 3HG1 VAL A  30      14.413  -2.788   2.148  1.00  2.890          H  
ATOM    517 1HG2 VAL A  30      11.699  -1.848   1.127  1.00  2.890          H  
ATOM    518 2HG2 VAL A  30      13.026  -2.384   0.087  1.00  2.890          H  
ATOM    519 3HG2 VAL A  30      11.451  -3.167  -0.026  1.00  2.890          H  
ATOM    520  N   VAL A  31      14.364  -4.535  -1.048  1.00  1.560          N  
ATOM    521  CA  VAL A  31      15.562  -4.225  -1.816  1.00  1.920          C  
ATOM    522  C   VAL A  31      15.530  -2.760  -2.211  1.00  2.150          C  
ATOM    523  O   VAL A  31      16.563  -2.086  -2.216  1.00  2.960          O  
ATOM    524  CB  VAL A  31      15.720  -5.133  -3.069  1.00  2.540          C  
ATOM    525  CG1 VAL A  31      14.841  -4.735  -4.269  1.00  2.540          C  
ATOM    526  CG2 VAL A  31      17.182  -5.182  -3.468  1.00  2.540          C  
ATOM    527  H   VAL A  31      13.471  -4.647  -1.515  1.00  1.870          H  
ATOM    528  HA  VAL A  31      16.432  -4.391  -1.182  1.00  2.300          H  
ATOM    529  HB  VAL A  31      15.381  -6.078  -2.791  1.00  3.050          H  
ATOM    530 1HG1 VAL A  31      14.985  -5.459  -5.068  1.00  3.050          H  
ATOM    531 2HG1 VAL A  31      13.831  -4.736  -3.988  1.00  3.050          H  
ATOM    532 3HG1 VAL A  31      15.114  -3.756  -4.643  1.00  3.050          H  
ATOM    533 1HG2 VAL A  31      17.308  -5.869  -4.303  1.00  3.050          H  
ATOM    534 2HG2 VAL A  31      17.522  -4.185  -3.758  1.00  3.050          H  
ATOM    535 3HG2 VAL A  31      17.777  -5.535  -2.620  1.00  3.050          H  
ATOM    536  N   ASP A  32      14.338  -2.281  -2.584  1.00  2.010          N  
ATOM    537  CA  ASP A  32      14.176  -0.911  -3.058  1.00  2.220          C  
ATOM    538  C   ASP A  32      12.854  -0.267  -2.580  1.00  1.900          C  
ATOM    539  O   ASP A  32      11.752  -0.645  -3.002  1.00  2.450          O  
ATOM    540  CB  ASP A  32      14.318  -0.873  -4.606  1.00  3.020          C  
ATOM    541  CG  ASP A  32      14.265   0.518  -5.189  1.00  3.020          C  
ATOM    542  OD1 ASP A  32      13.902   1.377  -4.449  1.00  3.020          O  
ATOM    543  OD2 ASP A  32      14.627   0.740  -6.344  1.00  3.020          O  
ATOM    544  H   ASP A  32      13.534  -2.908  -2.544  1.00  2.410          H  
ATOM    545  HA  ASP A  32      14.987  -0.314  -2.638  1.00  2.660          H  
ATOM    546 1HB  ASP A  32      15.270  -1.322  -4.890  1.00  3.630          H  
ATOM    547 2HB  ASP A  32      13.532  -1.461  -5.058  1.00  3.630          H  
ATOM    548  N   GLU A  33      12.974   0.633  -1.593  1.00  1.650          N  
ATOM    549  CA  GLU A  33      11.847   1.350  -0.984  1.00  1.670          C  
ATOM    550  C   GLU A  33      11.729   2.776  -1.517  1.00  1.630          C  
ATOM    551  O   GLU A  33      12.656   3.580  -1.359  1.00  2.170          O  
ATOM    552  CB  GLU A  33      12.013   1.410   0.545  1.00  2.330          C  
ATOM    553  CG  GLU A  33      10.940   2.233   1.310  1.00  2.330          C  
ATOM    554  CD  GLU A  33      11.153   2.269   2.795  1.00  2.330          C  
ATOM    555  OE1 GLU A  33      12.112   1.704   3.247  1.00  2.330          O  
ATOM    556  OE2 GLU A  33      10.347   2.866   3.485  1.00  2.330          O  
ATOM    557  H   GLU A  33      13.924   0.864  -1.286  1.00  1.980          H  
ATOM    558  HA  GLU A  33      10.929   0.818  -1.229  1.00  2.000          H  
ATOM    559 1HB  GLU A  33      11.989   0.408   0.945  1.00  2.800          H  
ATOM    560 2HB  GLU A  33      12.971   1.809   0.767  1.00  2.800          H  
ATOM    561 1HG  GLU A  33      10.972   3.260   0.948  1.00  2.800          H  
ATOM    562 2HG  GLU A  33       9.974   1.861   1.114  1.00  2.800          H  
ATOM    563  N   LEU A  34      10.589   3.125  -2.113  1.00  1.650          N  
ATOM    564  CA  LEU A  34      10.440   4.468  -2.650  1.00  1.780          C  
ATOM    565  C   LEU A  34       9.144   5.192  -2.252  1.00  1.580          C  
ATOM    566  O   LEU A  34       8.039   4.656  -2.411  1.00  2.100          O  
ATOM    567  CB  LEU A  34      10.485   4.397  -4.171  1.00  2.440          C  
ATOM    568  CG  LEU A  34      10.342   5.713  -4.925  1.00  2.440          C  
ATOM    569  CD1 LEU A  34      11.576   6.576  -4.679  1.00  2.440          C  
ATOM    570  CD2 LEU A  34      10.151   5.432  -6.368  1.00  2.440          C  
ATOM    571  H   LEU A  34       9.849   2.436  -2.274  1.00  1.980          H  
ATOM    572  HA  LEU A  34      11.275   5.060  -2.288  1.00  2.140          H  
ATOM    573 1HB  LEU A  34      11.440   3.952  -4.458  1.00  2.930          H  
ATOM    574 2HB  LEU A  34       9.687   3.729  -4.495  1.00  2.930          H  
ATOM    575  HG  LEU A  34       9.477   6.252  -4.567  1.00  2.930          H  
ATOM    576 1HD1 LEU A  34      11.496   7.490  -5.201  1.00  2.930          H  
ATOM    577 2HD1 LEU A  34      11.700   6.798  -3.641  1.00  2.930          H  
ATOM    578 3HD1 LEU A  34      12.433   6.067  -5.032  1.00  2.930          H  
ATOM    579 1HD2 LEU A  34      10.046   6.362  -6.872  1.00  2.930          H  
ATOM    580 2HD2 LEU A  34      11.016   4.901  -6.757  1.00  2.930          H  
ATOM    581 3HD2 LEU A  34       9.252   4.835  -6.506  1.00  2.930          H  
ATOM    582  N   SER A  35       9.281   6.451  -1.811  1.00  1.550          N  
ATOM    583  CA  SER A  35       8.118   7.296  -1.501  1.00  1.600          C  
ATOM    584  C   SER A  35       8.121   8.638  -2.257  1.00  1.560          C  
ATOM    585  O   SER A  35       9.042   9.463  -2.155  1.00  2.080          O  
ATOM    586  CB  SER A  35       7.982   7.542  -0.015  1.00  2.220          C  
ATOM    587  OG  SER A  35       6.945   8.449   0.234  1.00  2.220          O  
ATOM    588  H   SER A  35      10.230   6.813  -1.663  1.00  1.860          H  
ATOM    589  HA  SER A  35       7.227   6.754  -1.804  1.00  1.920          H  
ATOM    590 1HB  SER A  35       7.766   6.598   0.483  1.00  2.660          H  
ATOM    591 2HB  SER A  35       8.898   7.916   0.392  1.00  2.660          H  
ATOM    592  HG  SER A  35       6.853   8.483   1.190  1.00  2.660          H  
ATOM    593  N   ILE A  36       7.091   8.828  -3.089  1.00  1.680          N  
ATOM    594  CA  ILE A  36       6.986  10.027  -3.933  1.00  1.860          C  
ATOM    595  C   ILE A  36       5.823  10.966  -3.592  1.00  1.530          C  
ATOM    596  O   ILE A  36       4.672  10.549  -3.484  1.00  2.050          O  
ATOM    597  CB  ILE A  36       6.823   9.621  -5.419  1.00  2.530          C  
ATOM    598  CG1 ILE A  36       7.930   8.702  -5.885  1.00  2.530          C  
ATOM    599  CG2 ILE A  36       6.736  10.839  -6.327  1.00  2.530          C  
ATOM    600  CD1 ILE A  36       9.291   9.273  -5.855  1.00  2.530          C  
ATOM    601  H   ILE A  36       6.378   8.090  -3.127  1.00  2.020          H  
ATOM    602  HA  ILE A  36       7.896  10.601  -3.817  1.00  2.230          H  
ATOM    603  HB  ILE A  36       5.945   9.090  -5.532  1.00  3.040          H  
ATOM    604 1HG1 ILE A  36       7.918   7.809  -5.277  1.00  3.040          H  
ATOM    605 2HG1 ILE A  36       7.713   8.419  -6.888  1.00  3.040          H  
ATOM    606 1HG2 ILE A  36       6.601  10.502  -7.332  1.00  3.040          H  
ATOM    607 2HG2 ILE A  36       5.902  11.444  -6.058  1.00  3.040          H  
ATOM    608 3HG2 ILE A  36       7.635  11.446  -6.263  1.00  3.040          H  
ATOM    609 1HD1 ILE A  36       9.973   8.554  -6.230  1.00  3.040          H  
ATOM    610 2HD1 ILE A  36       9.368  10.151  -6.480  1.00  3.040          H  
ATOM    611 3HD1 ILE A  36       9.570   9.527  -4.847  1.00  3.040          H  
ATOM    612  N   GLY A  37       6.111  12.252  -3.432  1.00  1.480          N  
ATOM    613  CA  GLY A  37       5.034  13.224  -3.235  1.00  1.620          C  
ATOM    614  C   GLY A  37       4.337  13.358  -4.591  1.00  1.620          C  
ATOM    615  O   GLY A  37       5.005  13.629  -5.588  1.00  2.170          O  
ATOM    616  H   GLY A  37       7.092  12.531  -3.485  1.00  1.780          H  
ATOM    617 1HA  GLY A  37       4.334  12.875  -2.476  1.00  1.940          H  
ATOM    618 2HA  GLY A  37       5.443  14.180  -2.914  1.00  1.940          H  
ATOM    619  N   VAL A  38       3.012  13.188  -4.634  1.00  1.350          N  
ATOM    620  CA  VAL A  38       2.278  13.165  -5.912  1.00  1.540          C  
ATOM    621  C   VAL A  38       1.073  14.095  -6.058  1.00  1.540          C  
ATOM    622  O   VAL A  38       0.111  13.790  -6.795  1.00  2.010          O  
ATOM    623  CB  VAL A  38       1.791  11.748  -6.191  1.00  2.080          C  
ATOM    624  CG1 VAL A  38       2.925  10.806  -6.450  1.00  2.080          C  
ATOM    625  CG2 VAL A  38       0.997  11.281  -4.960  1.00  2.080          C  
ATOM    626  H   VAL A  38       2.502  13.018  -3.759  1.00  1.620          H  
ATOM    627  HA  VAL A  38       2.989  13.432  -6.692  1.00  1.850          H  
ATOM    628  HB  VAL A  38       1.196  11.768  -7.064  1.00  2.500          H  
ATOM    629 1HG1 VAL A  38       2.538   9.836  -6.667  1.00  2.500          H  
ATOM    630 2HG1 VAL A  38       3.488  11.156  -7.293  1.00  2.500          H  
ATOM    631 3HG1 VAL A  38       3.561  10.757  -5.599  1.00  2.500          H  
ATOM    632 1HG2 VAL A  38       0.613  10.317  -5.078  1.00  2.500          H  
ATOM    633 2HG2 VAL A  38       1.648  11.270  -4.118  1.00  2.500          H  
ATOM    634 3HG2 VAL A  38       0.169  11.957  -4.769  1.00  2.500          H  
ATOM    635  N   GLU A  39       1.061  15.198  -5.338  1.00  1.630          N  
ATOM    636  CA  GLU A  39      -0.092  16.072  -5.435  1.00  1.720          C  
ATOM    637  C   GLU A  39      -0.319  16.472  -6.903  1.00  1.700          C  
ATOM    638  O   GLU A  39       0.574  16.999  -7.564  1.00  2.170          O  
ATOM    639  CB  GLU A  39       0.105  17.291  -4.524  1.00  2.370          C  
ATOM    640  CG  GLU A  39      -1.078  18.238  -4.443  1.00  2.370          C  
ATOM    641  CD  GLU A  39      -2.294  17.589  -3.816  1.00  2.370          C  
ATOM    642  OE1 GLU A  39      -2.136  16.996  -2.777  1.00  2.370          O  
ATOM    643  OE2 GLU A  39      -3.373  17.654  -4.386  1.00  2.370          O  
ATOM    644  H   GLU A  39       1.841  15.438  -4.743  1.00  1.960          H  
ATOM    645  HA  GLU A  39      -0.973  15.528  -5.088  1.00  2.060          H  
ATOM    646 1HB  GLU A  39       0.328  16.950  -3.513  1.00  2.850          H  
ATOM    647 2HB  GLU A  39       0.965  17.864  -4.870  1.00  2.850          H  
ATOM    648 1HG  GLU A  39      -0.790  19.090  -3.829  1.00  2.850          H  
ATOM    649 2HG  GLU A  39      -1.298  18.607  -5.408  1.00  2.850          H  
ATOM    650  N   GLN A  40      -1.530  16.195  -7.387  1.00  1.610          N  
ATOM    651  CA  GLN A  40      -2.024  16.444  -8.750  1.00  1.760          C  
ATOM    652  C   GLN A  40      -1.336  15.684  -9.899  1.00  1.560          C  
ATOM    653  O   GLN A  40      -1.592  16.007 -11.061  1.00  2.000          O  
ATOM    654  CB  GLN A  40      -1.979  17.940  -9.096  1.00  2.400          C  
ATOM    655  CG  GLN A  40      -2.775  18.824  -8.171  1.00  2.400          C  
ATOM    656  CD  GLN A  40      -4.227  18.501  -8.169  1.00  2.400          C  
ATOM    657  OE1 GLN A  40      -4.903  18.564  -9.200  1.00  2.400          O  
ATOM    658  NE2 GLN A  40      -4.735  18.134  -6.999  1.00  2.400          N  
ATOM    659  H   GLN A  40      -2.171  15.759  -6.737  1.00  1.930          H  
ATOM    660  HA  GLN A  40      -3.069  16.138  -8.766  1.00  2.110          H  
ATOM    661 1HB  GLN A  40      -0.948  18.289  -9.101  1.00  2.880          H  
ATOM    662 2HB  GLN A  40      -2.372  18.086 -10.101  1.00  2.880          H  
ATOM    663 1HG  GLN A  40      -2.429  18.689  -7.184  1.00  2.880          H  
ATOM    664 2HG  GLN A  40      -2.651  19.861  -8.472  1.00  2.880          H  
ATOM    665 1HE2 GLN A  40      -5.704  17.899  -6.925  1.00  2.880          H  
ATOM    666 2HE2 GLN A  40      -4.146  18.086  -6.151  1.00  2.880          H  
ATOM    667  N   ASN A  41      -0.513  14.662  -9.625  1.00  1.330          N  
ATOM    668  CA  ASN A  41       0.078  13.932 -10.754  1.00  1.300          C  
ATOM    669  C   ASN A  41       0.199  12.392 -10.602  1.00  1.050          C  
ATOM    670  O   ASN A  41       0.562  11.700 -11.575  1.00  0.990          O  
ATOM    671  CB  ASN A  41       1.403  14.579 -11.076  1.00  1.830          C  
ATOM    672  CG  ASN A  41       2.310  14.497  -9.941  1.00  1.830          C  
ATOM    673  OD1 ASN A  41       2.061  13.699  -9.042  1.00  1.830          O  
ATOM    674  ND2 ASN A  41       3.359  15.275  -9.938  1.00  1.830          N  
ATOM    675  H   ASN A  41      -0.287  14.434  -8.651  1.00  1.600          H  
ATOM    676  HA  ASN A  41      -0.570  14.091 -11.616  1.00  1.560          H  
ATOM    677 1HB  ASN A  41       1.850  14.116 -11.949  1.00  2.200          H  
ATOM    678 2HB  ASN A  41       1.239  15.630 -11.311  1.00  2.200          H  
ATOM    679 1HD2 ASN A  41       4.002  15.229  -9.174  1.00  2.200          H  
ATOM    680 2HD2 ASN A  41       3.519  15.907 -10.696  1.00  2.200          H  
ATOM    681  N   LEU A  42      -0.269  11.863  -9.465  1.00  1.020          N  
ATOM    682  CA  LEU A  42      -0.265  10.433  -9.142  1.00  0.870          C  
ATOM    683  C   LEU A  42      -0.753   9.497 -10.235  1.00  0.800          C  
ATOM    684  O   LEU A  42      -0.174   8.423 -10.445  1.00  0.770          O  
ATOM    685  CB  LEU A  42      -1.144  10.234  -7.917  1.00  1.280          C  
ATOM    686  CG  LEU A  42      -1.354   8.840  -7.402  1.00  1.280          C  
ATOM    687  CD1 LEU A  42      -0.047   8.149  -7.052  1.00  1.280          C  
ATOM    688  CD2 LEU A  42      -2.215   8.997  -6.188  1.00  1.280          C  
ATOM    689  H   LEU A  42      -0.508  12.506  -8.710  1.00  1.220          H  
ATOM    690  HA  LEU A  42       0.761  10.168  -8.895  1.00  1.040          H  
ATOM    691 1HB  LEU A  42      -0.790  10.838  -7.114  1.00  1.530          H  
ATOM    692 2HB  LEU A  42      -2.132  10.610  -8.173  1.00  1.530          H  
ATOM    693  HG  LEU A  42      -1.857   8.236  -8.136  1.00  1.530          H  
ATOM    694 1HD1 LEU A  42      -0.256   7.186  -6.663  1.00  1.530          H  
ATOM    695 2HD1 LEU A  42       0.578   8.047  -7.932  1.00  1.530          H  
ATOM    696 3HD1 LEU A  42       0.473   8.688  -6.333  1.00  1.530          H  
ATOM    697 1HD2 LEU A  42      -2.408   8.074  -5.781  1.00  1.530          H  
ATOM    698 2HD2 LEU A  42      -1.709   9.611  -5.440  1.00  1.530          H  
ATOM    699 3HD2 LEU A  42      -3.153   9.472  -6.460  1.00  1.530          H  
ATOM    700  N   THR A  43      -1.796   9.901 -10.958  1.00  0.950          N  
ATOM    701  CA  THR A  43      -2.392   9.083 -12.001  1.00  1.110          C  
ATOM    702  C   THR A  43      -1.340   8.494 -12.932  1.00  1.080          C  
ATOM    703  O   THR A  43      -1.484   7.352 -13.374  1.00  1.310          O  
ATOM    704  CB  THR A  43      -3.411   9.902 -12.825  1.00  1.490          C  
ATOM    705  OG1 THR A  43      -4.444  10.405 -11.956  1.00  1.490          O  
ATOM    706  CG2 THR A  43      -4.059   9.009 -13.870  1.00  1.490          C  
ATOM    707  H   THR A  43      -2.232  10.790 -10.755  1.00  1.140          H  
ATOM    708  HA  THR A  43      -2.914   8.251 -11.539  1.00  1.330          H  
ATOM    709  HB  THR A  43      -2.908  10.737 -13.310  1.00  1.790          H  
ATOM    710  HG1 THR A  43      -5.010  11.011 -12.450  1.00  1.790          H  
ATOM    711 1HG2 THR A  43      -4.783   9.589 -14.436  1.00  1.790          H  
ATOM    712 2HG2 THR A  43      -3.309   8.617 -14.554  1.00  1.790          H  
ATOM    713 3HG2 THR A  43      -4.562   8.181 -13.373  1.00  1.790          H  
ATOM    714  N   GLU A  44      -0.321   9.284 -13.301  1.00  1.040          N  
ATOM    715  CA  GLU A  44       0.697   8.789 -14.213  1.00  1.090          C  
ATOM    716  C   GLU A  44       1.979   8.387 -13.485  1.00  1.020          C  
ATOM    717  O   GLU A  44       2.674   7.456 -13.917  1.00  1.160          O  
ATOM    718  CB  GLU A  44       1.043   9.835 -15.262  1.00  1.510          C  
ATOM    719  CG  GLU A  44      -0.071  10.243 -16.197  1.00  1.510          C  
ATOM    720  CD  GLU A  44       0.399  11.282 -17.217  1.00  1.510          C  
ATOM    721  OE1 GLU A  44       1.556  11.676 -17.159  1.00  1.510          O  
ATOM    722  OE2 GLU A  44      -0.391  11.676 -18.041  1.00  1.510          O  
ATOM    723  H   GLU A  44      -0.225  10.221 -12.903  1.00  1.250          H  
ATOM    724  HA  GLU A  44       0.308   7.907 -14.721  1.00  1.310          H  
ATOM    725 1HB  GLU A  44       1.442  10.728 -14.777  1.00  1.810          H  
ATOM    726 2HB  GLU A  44       1.804   9.432 -15.881  1.00  1.810          H  
ATOM    727 1HG  GLU A  44      -0.425   9.358 -16.725  1.00  1.810          H  
ATOM    728 2HG  GLU A  44      -0.896  10.643 -15.612  1.00  1.810          H  
ATOM    729  N   LEU A  45       2.290   9.065 -12.372  1.00  0.900          N  
ATOM    730  CA  LEU A  45       3.530   8.782 -11.650  1.00  0.890          C  
ATOM    731  C   LEU A  45       3.541   7.381 -11.082  1.00  0.810          C  
ATOM    732  O   LEU A  45       4.562   6.695 -11.098  1.00  0.820          O  
ATOM    733  CB  LEU A  45       3.781   9.802 -10.546  1.00  1.250          C  
ATOM    734  CG  LEU A  45       4.612  11.033 -10.957  1.00  1.250          C  
ATOM    735  CD1 LEU A  45       3.911  11.804 -12.066  1.00  1.250          C  
ATOM    736  CD2 LEU A  45       4.811  11.888  -9.744  1.00  1.250          C  
ATOM    737  H   LEU A  45       1.674   9.817 -12.051  1.00  1.080          H  
ATOM    738  HA  LEU A  45       4.350   8.860 -12.351  1.00  1.070          H  
ATOM    739 1HB  LEU A  45       2.816  10.165 -10.196  1.00  1.500          H  
ATOM    740 2HB  LEU A  45       4.282   9.310  -9.716  1.00  1.500          H  
ATOM    741  HG  LEU A  45       5.575  10.715 -11.343  1.00  1.500          H  
ATOM    742 1HD1 LEU A  45       4.510  12.673 -12.335  1.00  1.500          H  
ATOM    743 2HD1 LEU A  45       3.777  11.187 -12.947  1.00  1.500          H  
ATOM    744 3HD1 LEU A  45       2.958  12.125 -11.712  1.00  1.500          H  
ATOM    745 1HD2 LEU A  45       5.403  12.766  -9.999  1.00  1.500          H  
ATOM    746 2HD2 LEU A  45       3.863  12.189  -9.375  1.00  1.500          H  
ATOM    747 3HD2 LEU A  45       5.318  11.328  -8.983  1.00  1.500          H  
ATOM    748  N   ALA A  46       2.387   6.884 -10.649  1.00  0.760          N  
ATOM    749  CA  ALA A  46       2.347   5.547 -10.087  1.00  0.730          C  
ATOM    750  C   ALA A  46       2.922   4.522 -11.062  1.00  0.760          C  
ATOM    751  O   ALA A  46       3.694   3.646 -10.662  1.00  0.790          O  
ATOM    752  CB  ALA A  46       0.925   5.221  -9.742  1.00  1.030          C  
ATOM    753  H   ALA A  46       1.539   7.462 -10.651  1.00  0.910          H  
ATOM    754  HA  ALA A  46       2.942   5.514  -9.198  1.00  0.880          H  
ATOM    755 1HB  ALA A  46       0.868   4.228  -9.321  1.00  1.240          H  
ATOM    756 2HB  ALA A  46       0.550   5.946  -9.034  1.00  1.240          H  
ATOM    757 3HB  ALA A  46       0.341   5.282 -10.639  1.00  1.240          H  
ATOM    758  N   VAL A  47       2.631   4.684 -12.350  1.00  0.780          N  
ATOM    759  CA  VAL A  47       3.145   3.780 -13.355  1.00  0.830          C  
ATOM    760  C   VAL A  47       4.607   4.076 -13.624  1.00  0.900          C  
ATOM    761  O   VAL A  47       5.427   3.155 -13.671  1.00  0.940          O  
ATOM    762  CB  VAL A  47       2.357   3.875 -14.671  1.00  1.140          C  
ATOM    763  CG1 VAL A  47       3.032   3.001 -15.756  1.00  1.140          C  
ATOM    764  CG2 VAL A  47       0.940   3.422 -14.425  1.00  1.140          C  
ATOM    765  H   VAL A  47       2.039   5.464 -12.621  1.00  0.940          H  
ATOM    766  HA  VAL A  47       3.059   2.762 -12.981  1.00  1.000          H  
ATOM    767  HB  VAL A  47       2.356   4.913 -15.021  1.00  1.370          H  
ATOM    768 1HG1 VAL A  47       2.470   3.073 -16.685  1.00  1.370          H  
ATOM    769 2HG1 VAL A  47       4.056   3.333 -15.946  1.00  1.370          H  
ATOM    770 3HG1 VAL A  47       3.054   1.960 -15.428  1.00  1.370          H  
ATOM    771 1HG2 VAL A  47       0.367   3.492 -15.347  1.00  1.370          H  
ATOM    772 2HG2 VAL A  47       0.945   2.393 -14.075  1.00  1.370          H  
ATOM    773 3HG2 VAL A  47       0.490   4.059 -13.677  1.00  1.370          H  
ATOM    774  N   TYR A  48       4.945   5.357 -13.805  1.00  0.940          N  
ATOM    775  CA  TYR A  48       6.305   5.735 -14.156  1.00  1.040          C  
ATOM    776  C   TYR A  48       7.308   5.211 -13.147  1.00  0.970          C  
ATOM    777  O   TYR A  48       8.377   4.719 -13.533  1.00  1.010          O  
ATOM    778  CB  TYR A  48       6.449   7.263 -14.205  1.00  1.420          C  
ATOM    779  CG  TYR A  48       5.647   7.985 -15.291  1.00  1.420          C  
ATOM    780  CD1 TYR A  48       5.291   7.359 -16.485  1.00  1.420          C  
ATOM    781  CD2 TYR A  48       5.255   9.302 -15.069  1.00  1.420          C  
ATOM    782  CE1 TYR A  48       4.558   8.040 -17.424  1.00  1.420          C  
ATOM    783  CE2 TYR A  48       4.517   9.977 -16.015  1.00  1.420          C  
ATOM    784  CZ  TYR A  48       4.170   9.348 -17.195  1.00  1.420          C  
ATOM    785  OH  TYR A  48       3.406   9.998 -18.152  1.00  1.420          O  
ATOM    786  H   TYR A  48       4.223   6.082 -13.737  1.00  1.130          H  
ATOM    787  HA  TYR A  48       6.560   5.288 -15.114  1.00  1.250          H  
ATOM    788 1HB  TYR A  48       6.155   7.670 -13.241  1.00  1.700          H  
ATOM    789 2HB  TYR A  48       7.498   7.513 -14.343  1.00  1.700          H  
ATOM    790  HD1 TYR A  48       5.575   6.335 -16.692  1.00  1.700          H  
ATOM    791  HD2 TYR A  48       5.524   9.802 -14.141  1.00  1.700          H  
ATOM    792  HE1 TYR A  48       4.275   7.545 -18.351  1.00  1.700          H  
ATOM    793  HE2 TYR A  48       4.201  11.007 -15.836  1.00  1.700          H  
ATOM    794  HH  TYR A  48       2.979  10.803 -17.770  1.00  1.700          H  
ATOM    795  N   TYR A  49       6.982   5.308 -11.864  1.00  0.900          N  
ATOM    796  CA  TYR A  49       7.904   4.837 -10.858  1.00  0.900          C  
ATOM    797  C   TYR A  49       7.931   3.311 -10.780  1.00  0.920          C  
ATOM    798  O   TYR A  49       9.004   2.734 -10.616  1.00  0.950          O  
ATOM    799  CB  TYR A  49       7.632   5.515  -9.536  1.00  1.260          C  
ATOM    800  CG  TYR A  49       8.136   6.950  -9.515  1.00  1.260          C  
ATOM    801  CD1 TYR A  49       7.269   8.009  -9.652  1.00  1.260          C  
ATOM    802  CD2 TYR A  49       9.490   7.194  -9.350  1.00  1.260          C  
ATOM    803  CE1 TYR A  49       7.753   9.294  -9.614  1.00  1.260          C  
ATOM    804  CE2 TYR A  49       9.966   8.485  -9.296  1.00  1.260          C  
ATOM    805  CZ  TYR A  49       9.098   9.531  -9.428  1.00  1.260          C  
ATOM    806  OH  TYR A  49       9.550  10.828  -9.363  1.00  1.260          O  
ATOM    807  H   TYR A  49       6.094   5.742 -11.595  1.00  1.080          H  
ATOM    808  HA  TYR A  49       8.902   5.150 -11.154  1.00  1.080          H  
ATOM    809 1HB  TYR A  49       6.560   5.525  -9.354  1.00  1.510          H  
ATOM    810 2HB  TYR A  49       8.117   4.966  -8.737  1.00  1.510          H  
ATOM    811  HD1 TYR A  49       6.214   7.835  -9.783  1.00  1.510          H  
ATOM    812  HD2 TYR A  49      10.184   6.361  -9.245  1.00  1.510          H  
ATOM    813  HE1 TYR A  49       7.085  10.123  -9.714  1.00  1.510          H  
ATOM    814  HE2 TYR A  49      11.032   8.674  -9.148  1.00  1.510          H  
ATOM    815  HH  TYR A  49      10.501  10.839  -9.183  1.00  1.510          H  
ATOM    816  N   LEU A  50       6.800   2.610 -10.958  1.00  0.910          N  
ATOM    817  CA  LEU A  50       6.908   1.152 -10.931  1.00  0.950          C  
ATOM    818  C   LEU A  50       7.845   0.677 -12.036  1.00  0.990          C  
ATOM    819  O   LEU A  50       8.751  -0.128 -11.793  1.00  1.030          O  
ATOM    820  CB  LEU A  50       5.540   0.491 -11.199  1.00  1.310          C  
ATOM    821  CG  LEU A  50       4.463   0.536 -10.108  1.00  1.310          C  
ATOM    822  CD1 LEU A  50       3.166   0.136 -10.705  1.00  1.310          C  
ATOM    823  CD2 LEU A  50       4.787  -0.442  -9.013  1.00  1.310          C  
ATOM    824  H   LEU A  50       5.883   3.067 -11.038  1.00  1.090          H  
ATOM    825  HA  LEU A  50       7.312   0.844  -9.969  1.00  1.140          H  
ATOM    826 1HB  LEU A  50       5.114   0.983 -12.079  1.00  1.580          H  
ATOM    827 2HB  LEU A  50       5.713  -0.552 -11.455  1.00  1.580          H  
ATOM    828  HG  LEU A  50       4.389   1.535  -9.706  1.00  1.580          H  
ATOM    829 1HD1 LEU A  50       2.413   0.167  -9.950  1.00  1.580          H  
ATOM    830 2HD1 LEU A  50       2.916   0.833 -11.501  1.00  1.580          H  
ATOM    831 3HD1 LEU A  50       3.234  -0.873 -11.108  1.00  1.580          H  
ATOM    832 1HD2 LEU A  50       4.021  -0.417  -8.245  1.00  1.580          H  
ATOM    833 2HD2 LEU A  50       4.845  -1.439  -9.426  1.00  1.580          H  
ATOM    834 3HD2 LEU A  50       5.721  -0.185  -8.590  1.00  1.580          H  
ATOM    835  N   GLU A  51       7.658   1.219 -13.253  1.00  1.010          N  
ATOM    836  CA  GLU A  51       8.477   0.800 -14.382  1.00  1.060          C  
ATOM    837  C   GLU A  51       9.940   1.176 -14.207  1.00  1.090          C  
ATOM    838  O   GLU A  51      10.830   0.390 -14.564  1.00  1.150          O  
ATOM    839  CB  GLU A  51       7.940   1.396 -15.691  1.00  1.460          C  
ATOM    840  CG  GLU A  51       6.608   0.803 -16.170  1.00  1.460          C  
ATOM    841  CD  GLU A  51       6.112   1.418 -17.459  1.00  1.460          C  
ATOM    842  OE1 GLU A  51       6.671   2.406 -17.875  1.00  1.460          O  
ATOM    843  OE2 GLU A  51       5.184   0.893 -18.029  1.00  1.460          O  
ATOM    844  H   GLU A  51       6.906   1.904 -13.388  1.00  1.210          H  
ATOM    845  HA  GLU A  51       8.416  -0.282 -14.458  1.00  1.270          H  
ATOM    846 1HB  GLU A  51       7.788   2.471 -15.554  1.00  1.760          H  
ATOM    847 2HB  GLU A  51       8.676   1.267 -16.483  1.00  1.760          H  
ATOM    848 1HG  GLU A  51       6.727  -0.270 -16.310  1.00  1.760          H  
ATOM    849 2HG  GLU A  51       5.861   0.960 -15.390  1.00  1.760          H  
ATOM    850  N   THR A  52      10.200   2.365 -13.664  1.00  1.060          N  
ATOM    851  CA  THR A  52      11.554   2.851 -13.466  1.00  1.100          C  
ATOM    852  C   THR A  52      12.311   2.020 -12.450  1.00  1.120          C  
ATOM    853  O   THR A  52      13.470   1.667 -12.682  1.00  1.200          O  
ATOM    854  CB  THR A  52      11.548   4.324 -13.034  1.00  1.520          C  
ATOM    855  OG1 THR A  52      10.928   5.098 -14.071  1.00  1.520          O  
ATOM    856  CG2 THR A  52      12.991   4.830 -12.804  1.00  1.520          C  
ATOM    857  H   THR A  52       9.423   2.986 -13.431  1.00  1.270          H  
ATOM    858  HA  THR A  52      12.080   2.783 -14.417  1.00  1.320          H  
ATOM    859  HB  THR A  52      10.973   4.431 -12.118  1.00  1.830          H  
ATOM    860  HG1 THR A  52       9.971   4.871 -14.093  1.00  1.830          H  
ATOM    861 1HG2 THR A  52      12.969   5.876 -12.509  1.00  1.830          H  
ATOM    862 2HG2 THR A  52      13.474   4.252 -12.016  1.00  1.830          H  
ATOM    863 3HG2 THR A  52      13.562   4.725 -13.725  1.00  1.830          H  
ATOM    864  N   MET A  53      11.687   1.724 -11.305  1.00  1.080          N  
ATOM    865  CA  MET A  53      12.361   0.944 -10.276  1.00  1.090          C  
ATOM    866  C   MET A  53      12.669  -0.454 -10.794  1.00  1.120          C  
ATOM    867  O   MET A  53      13.761  -0.988 -10.572  1.00  1.200          O  
ATOM    868  CB  MET A  53      11.500   0.873  -9.031  1.00  1.520          C  
ATOM    869  CG  MET A  53      11.338   2.166  -8.294  1.00  1.520          C  
ATOM    870  SD  MET A  53      10.118   2.033  -7.004  1.00  1.520          S  
ATOM    871  CE  MET A  53      10.874   1.085  -5.686  1.00  1.520          C  
ATOM    872  H   MET A  53      10.729   2.055 -11.148  1.00  1.300          H  
ATOM    873  HA  MET A  53      13.305   1.428 -10.031  1.00  1.310          H  
ATOM    874 1HB  MET A  53      10.507   0.499  -9.293  1.00  1.830          H  
ATOM    875 2HB  MET A  53      11.954   0.183  -8.345  1.00  1.830          H  
ATOM    876 1HG  MET A  53      12.293   2.446  -7.841  1.00  1.830          H  
ATOM    877 2HG  MET A  53      11.034   2.952  -8.982  1.00  1.830          H  
ATOM    878 1HE  MET A  53      10.177   0.963  -4.873  1.00  1.830          H  
ATOM    879 2HE  MET A  53      11.176   0.108  -6.039  1.00  1.830          H  
ATOM    880 3HE  MET A  53      11.732   1.622  -5.321  1.00  1.830          H  
ATOM    881  N   LEU A  54      11.707  -1.069 -11.480  1.00  1.090          N  
ATOM    882  CA  LEU A  54      11.934  -2.393 -12.015  1.00  1.150          C  
ATOM    883  C   LEU A  54      13.026  -2.365 -13.076  1.00  1.270          C  
ATOM    884  O   LEU A  54      13.886  -3.249 -13.130  1.00  1.350          O  
ATOM    885  CB  LEU A  54      10.638  -2.906 -12.630  1.00  1.590          C  
ATOM    886  CG  LEU A  54       9.482  -3.236 -11.673  1.00  1.590          C  
ATOM    887  CD1 LEU A  54       8.256  -3.443 -12.506  1.00  1.590          C  
ATOM    888  CD2 LEU A  54       9.801  -4.494 -10.896  1.00  1.590          C  
ATOM    889  H   LEU A  54      10.792  -0.623 -11.610  1.00  1.310          H  
ATOM    890  HA  LEU A  54      12.259  -3.043 -11.210  1.00  1.380          H  
ATOM    891 1HB  LEU A  54      10.277  -2.146 -13.325  1.00  1.900          H  
ATOM    892 2HB  LEU A  54      10.865  -3.809 -13.203  1.00  1.900          H  
ATOM    893  HG  LEU A  54       9.306  -2.413 -10.983  1.00  1.900          H  
ATOM    894 1HD1 LEU A  54       7.416  -3.682 -11.886  1.00  1.900          H  
ATOM    895 2HD1 LEU A  54       8.039  -2.532 -13.063  1.00  1.900          H  
ATOM    896 3HD1 LEU A  54       8.447  -4.253 -13.194  1.00  1.900          H  
ATOM    897 1HD2 LEU A  54       8.978  -4.748 -10.249  1.00  1.900          H  
ATOM    898 2HD2 LEU A  54       9.967  -5.294 -11.611  1.00  1.900          H  
ATOM    899 3HD2 LEU A  54      10.682  -4.351 -10.296  1.00  1.900          H  
ATOM    900  N   THR A  55      13.036  -1.332 -13.919  1.00  1.310          N  
ATOM    901  CA  THR A  55      14.045  -1.255 -14.953  1.00  1.470          C  
ATOM    902  C   THR A  55      15.430  -1.086 -14.344  1.00  1.510          C  
ATOM    903  O   THR A  55      16.370  -1.804 -14.698  1.00  1.630          O  
ATOM    904  CB  THR A  55      13.757  -0.086 -15.925  1.00  1.990          C  
ATOM    905  OG1 THR A  55      12.490  -0.297 -16.568  1.00  1.990          O  
ATOM    906  CG2 THR A  55      14.847  -0.006 -16.995  1.00  1.990          C  
ATOM    907  H   THR A  55      12.305  -0.621 -13.891  1.00  1.570          H  
ATOM    908  HA  THR A  55      14.030  -2.184 -15.519  1.00  1.760          H  
ATOM    909  HB  THR A  55      13.719   0.851 -15.367  1.00  2.390          H  
ATOM    910  HG1 THR A  55      11.773  -0.178 -15.907  1.00  2.390          H  
ATOM    911 1HG2 THR A  55      14.623   0.815 -17.672  1.00  2.390          H  
ATOM    912 2HG2 THR A  55      15.819   0.168 -16.534  1.00  2.390          H  
ATOM    913 3HG2 THR A  55      14.875  -0.940 -17.553  1.00  2.390          H  
ATOM    914  N   LYS A  56      15.566  -0.156 -13.397  1.00  1.460          N  
ATOM    915  CA  LYS A  56      16.862   0.145 -12.812  1.00  1.550          C  
ATOM    916  C   LYS A  56      17.460  -1.044 -12.080  1.00  1.570          C  
ATOM    917  O   LYS A  56      18.674  -1.254 -12.111  1.00  1.690          O  
ATOM    918  CB  LYS A  56      16.778   1.359 -11.877  1.00  2.130          C  
ATOM    919  CG  LYS A  56      18.148   1.850 -11.327  1.00  2.130          C  
ATOM    920  CD  LYS A  56      19.023   2.380 -12.475  1.00  2.130          C  
ATOM    921  CE  LYS A  56      20.322   2.972 -12.016  1.00  2.130          C  
ATOM    922  NZ  LYS A  56      21.142   3.413 -13.206  1.00  2.130          N  
ATOM    923  H   LYS A  56      14.754   0.398 -13.114  1.00  1.750          H  
ATOM    924  HA  LYS A  56      17.526   0.385 -13.635  1.00  1.860          H  
ATOM    925 1HB  LYS A  56      16.302   2.189 -12.401  1.00  2.560          H  
ATOM    926 2HB  LYS A  56      16.140   1.108 -11.023  1.00  2.560          H  
ATOM    927 1HG  LYS A  56      17.980   2.657 -10.613  1.00  2.560          H  
ATOM    928 2HG  LYS A  56      18.666   1.038 -10.813  1.00  2.560          H  
ATOM    929 1HD  LYS A  56      19.286   1.571 -13.148  1.00  2.560          H  
ATOM    930 2HD  LYS A  56      18.471   3.138 -13.034  1.00  2.560          H  
ATOM    931 1HE  LYS A  56      20.127   3.821 -11.372  1.00  2.560          H  
ATOM    932 2HE  LYS A  56      20.883   2.230 -11.450  1.00  2.560          H  
ATOM    933 1HZ  LYS A  56      22.015   3.813 -12.893  1.00  2.560          H  
ATOM    934 2HZ  LYS A  56      21.330   2.612 -13.790  1.00  2.560          H  
ATOM    935 3HZ  LYS A  56      20.633   4.106 -13.747  1.00  2.560          H  
ATOM    936  N   ASN A  57      16.608  -1.851 -11.452  1.00  1.470          N  
ATOM    937  CA  ASN A  57      17.069  -2.995 -10.688  1.00  1.510          C  
ATOM    938  C   ASN A  57      17.093  -4.291 -11.514  1.00  1.560          C  
ATOM    939  O   ASN A  57      17.290  -5.372 -10.955  1.00  1.610          O  
ATOM    940  CB  ASN A  57      16.180  -3.177  -9.473  1.00  2.100          C  
ATOM    941  CG  ASN A  57      16.303  -2.054  -8.437  1.00  2.100          C  
ATOM    942  OD1 ASN A  57      17.298  -1.915  -7.702  1.00  2.100          O  
ATOM    943  ND2 ASN A  57      15.274  -1.258  -8.384  1.00  2.100          N  
ATOM    944  H   ASN A  57      15.611  -1.607 -11.430  1.00  1.760          H  
ATOM    945  HA  ASN A  57      18.090  -2.800 -10.358  1.00  1.810          H  
ATOM    946 1HB  ASN A  57      15.139  -3.220  -9.806  1.00  2.520          H  
ATOM    947 2HB  ASN A  57      16.406  -4.127  -8.993  1.00  2.520          H  
ATOM    948 1HD2 ASN A  57      15.220  -0.488  -7.711  1.00  2.520          H  
ATOM    949 2HD2 ASN A  57      14.516  -1.399  -9.042  1.00  2.520          H  
ATOM    950  N   LYS A  58      16.912  -4.186 -12.842  1.00  1.590          N  
ATOM    951  CA  LYS A  58      16.916  -5.327 -13.762  1.00  1.680          C  
ATOM    952  C   LYS A  58      15.871  -6.395 -13.433  1.00  1.650          C  
ATOM    953  O   LYS A  58      16.162  -7.595 -13.497  1.00  1.740          O  
ATOM    954  CB  LYS A  58      18.306  -5.979 -13.784  1.00  2.320          C  
ATOM    955  CG  LYS A  58      19.431  -5.048 -14.209  1.00  2.320          C  
ATOM    956  CD  LYS A  58      20.767  -5.778 -14.253  1.00  2.320          C  
ATOM    957  CE  LYS A  58      21.906  -4.839 -14.633  1.00  2.320          C  
ATOM    958  NZ  LYS A  58      23.225  -5.539 -14.641  1.00  2.320          N  
ATOM    959  H   LYS A  58      16.757  -3.264 -13.261  1.00  1.910          H  
ATOM    960  HA  LYS A  58      16.692  -4.944 -14.760  1.00  2.020          H  
ATOM    961 1HB  LYS A  58      18.548  -6.383 -12.804  1.00  2.780          H  
ATOM    962 2HB  LYS A  58      18.296  -6.816 -14.480  1.00  2.780          H  
ATOM    963 1HG  LYS A  58      19.206  -4.635 -15.191  1.00  2.780          H  
ATOM    964 2HG  LYS A  58      19.499  -4.223 -13.496  1.00  2.780          H  
ATOM    965 1HD  LYS A  58      20.973  -6.208 -13.271  1.00  2.780          H  
ATOM    966 2HD  LYS A  58      20.713  -6.588 -14.980  1.00  2.780          H  
ATOM    967 1HE  LYS A  58      21.716  -4.432 -15.625  1.00  2.780          H  
ATOM    968 2HE  LYS A  58      21.946  -4.019 -13.916  1.00  2.780          H  
ATOM    969 1HZ  LYS A  58      23.952  -4.886 -14.897  1.00  2.780          H  
ATOM    970 2HZ  LYS A  58      23.417  -5.911 -13.721  1.00  2.780          H  
ATOM    971 3HZ  LYS A  58      23.203  -6.295 -15.311  1.00  2.780          H  
ATOM    972  N   LEU A  59      14.652  -5.979 -13.104  1.00  1.550          N  
ATOM    973  CA  LEU A  59      13.606  -6.923 -12.765  1.00  1.540          C  
ATOM    974  C   LEU A  59      12.522  -7.051 -13.821  1.00  1.560          C  
ATOM    975  O   LEU A  59      11.826  -6.095 -14.160  1.00  1.650          O  
ATOM    976  CB  LEU A  59      12.997  -6.496 -11.452  1.00  2.160          C  
ATOM    977  CG  LEU A  59      13.983  -6.314 -10.314  1.00  2.160          C  
ATOM    978  CD1 LEU A  59      13.275  -5.828  -9.160  1.00  2.160          C  
ATOM    979  CD2 LEU A  59      14.658  -7.586  -9.996  1.00  2.160          C  
ATOM    980  H   LEU A  59      14.450  -4.978 -13.076  1.00  1.860          H  
ATOM    981  HA  LEU A  59      14.048  -7.908 -12.661  1.00  1.850          H  
ATOM    982 1HB  LEU A  59      12.481  -5.558 -11.607  1.00  2.590          H  
ATOM    983 2HB  LEU A  59      12.290  -7.247 -11.154  1.00  2.590          H  
ATOM    984  HG  LEU A  59      14.718  -5.576 -10.588  1.00  2.590          H  
ATOM    985 1HD1 LEU A  59      13.984  -5.674  -8.346  1.00  2.590          H  
ATOM    986 2HD1 LEU A  59      12.807  -4.892  -9.414  1.00  2.590          H  
ATOM    987 3HD1 LEU A  59      12.518  -6.553  -8.858  1.00  2.590          H  
ATOM    988 1HD2 LEU A  59      15.346  -7.421  -9.171  1.00  2.590          H  
ATOM    989 2HD2 LEU A  59      13.908  -8.309  -9.720  1.00  2.590          H  
ATOM    990 3HD2 LEU A  59      15.226  -7.953 -10.842  1.00  2.590          H  
ATOM    991  N   LYS A  60      12.396  -8.256 -14.343  1.00  1.580          N  
ATOM    992  CA  LYS A  60      11.434  -8.565 -15.389  1.00  1.600          C  
ATOM    993  C   LYS A  60      10.061  -8.970 -14.841  1.00  1.500          C  
ATOM    994  O   LYS A  60       9.942  -9.545 -13.755  1.00  1.450          O  
ATOM    995  CB  LYS A  60      11.997  -9.671 -16.280  1.00  2.230          C  
ATOM    996  CG  LYS A  60      13.255  -9.258 -17.051  1.00  2.230          C  
ATOM    997  CD  LYS A  60      13.770 -10.392 -17.933  1.00  2.230          C  
ATOM    998  CE  LYS A  60      15.033  -9.982 -18.690  1.00  2.230          C  
ATOM    999  NZ  LYS A  60      15.557 -11.091 -19.540  1.00  2.230          N  
ATOM   1000  H   LYS A  60      13.040  -8.965 -14.019  1.00  1.900          H  
ATOM   1001  HA  LYS A  60      11.295  -7.669 -15.997  1.00  1.920          H  
ATOM   1002 1HB  LYS A  60      12.246 -10.542 -15.666  1.00  2.680          H  
ATOM   1003 2HB  LYS A  60      11.242  -9.984 -16.999  1.00  2.680          H  
ATOM   1004 1HG  LYS A  60      13.030  -8.391 -17.673  1.00  2.680          H  
ATOM   1005 2HG  LYS A  60      14.035  -8.976 -16.342  1.00  2.680          H  
ATOM   1006 1HD  LYS A  60      13.996 -11.260 -17.312  1.00  2.680          H  
ATOM   1007 2HD  LYS A  60      13.003 -10.671 -18.654  1.00  2.680          H  
ATOM   1008 1HE  LYS A  60      14.807  -9.127 -19.326  1.00  2.680          H  
ATOM   1009 2HE  LYS A  60      15.802  -9.694 -17.972  1.00  2.680          H  
ATOM   1010 1HZ  LYS A  60      16.390 -10.782 -20.022  1.00  2.680          H  
ATOM   1011 2HZ  LYS A  60      15.783 -11.886 -18.958  1.00  2.680          H  
ATOM   1012 3HZ  LYS A  60      14.858 -11.359 -20.217  1.00  2.680          H  
ATOM   1013  N   LYS A  61       9.023  -8.774 -15.650  1.00  1.470          N  
ATOM   1014  CA  LYS A  61       7.659  -9.154 -15.272  1.00  1.370          C  
ATOM   1015  C   LYS A  61       7.490 -10.649 -14.979  1.00  1.350          C  
ATOM   1016  O   LYS A  61       6.541 -11.052 -14.314  1.00  1.250          O  
ATOM   1017  CB  LYS A  61       6.680  -8.700 -16.364  1.00  1.960          C  
ATOM   1018  CG  LYS A  61       6.843  -9.427 -17.710  1.00  1.960          C  
ATOM   1019  CD  LYS A  61       5.921  -8.854 -18.799  1.00  1.960          C  
ATOM   1020  CE  LYS A  61       6.148  -9.580 -20.137  1.00  1.960          C  
ATOM   1021  NZ  LYS A  61       5.334  -9.004 -21.249  1.00  1.960          N  
ATOM   1022  H   LYS A  61       9.182  -8.305 -16.532  1.00  1.760          H  
ATOM   1023  HA  LYS A  61       7.412  -8.629 -14.354  1.00  1.640          H  
ATOM   1024 1HB  LYS A  61       5.654  -8.854 -16.019  1.00  2.350          H  
ATOM   1025 2HB  LYS A  61       6.805  -7.631 -16.540  1.00  2.350          H  
ATOM   1026 1HG  LYS A  61       7.877  -9.360 -18.046  1.00  2.350          H  
ATOM   1027 2HG  LYS A  61       6.593 -10.480 -17.578  1.00  2.350          H  
ATOM   1028 1HD  LYS A  61       4.877  -8.979 -18.495  1.00  2.350          H  
ATOM   1029 2HD  LYS A  61       6.121  -7.791 -18.931  1.00  2.350          H  
ATOM   1030 1HE  LYS A  61       7.202  -9.501 -20.399  1.00  2.350          H  
ATOM   1031 2HE  LYS A  61       5.890 -10.633 -20.021  1.00  2.350          H  
ATOM   1032 1HZ  LYS A  61       5.530  -9.511 -22.102  1.00  2.350          H  
ATOM   1033 2HZ  LYS A  61       4.349  -9.084 -21.039  1.00  2.350          H  
ATOM   1034 3HZ  LYS A  61       5.574  -8.030 -21.376  1.00  2.350          H  
ATOM   1035  N   SER A  62       8.392 -11.480 -15.502  1.00  1.460          N  
ATOM   1036  CA  SER A  62       8.353 -12.917 -15.270  1.00  1.480          C  
ATOM   1037  C   SER A  62       9.051 -13.311 -13.955  1.00  1.460          C  
ATOM   1038  O   SER A  62       8.975 -14.472 -13.519  1.00  1.480          O  
ATOM   1039  CB  SER A  62       8.992 -13.638 -16.439  1.00  2.060          C  
ATOM   1040  OG  SER A  62      10.371 -13.392 -16.490  1.00  2.060          O  
ATOM   1041  H   SER A  62       9.144 -11.103 -16.058  1.00  1.750          H  
ATOM   1042  HA  SER A  62       7.312 -13.219 -15.201  1.00  1.780          H  
ATOM   1043 1HB  SER A  62       8.816 -14.707 -16.357  1.00  2.480          H  
ATOM   1044 2HB  SER A  62       8.519 -13.296 -17.361  1.00  2.480          H  
ATOM   1045  HG  SER A  62      10.680 -13.778 -17.314  1.00  2.480          H  
ATOM   1046  N   SER A  63       9.770 -12.357 -13.343  1.00  1.460          N  
ATOM   1047  CA  SER A  63      10.524 -12.590 -12.115  1.00  1.490          C  
ATOM   1048  C   SER A  63       9.666 -12.237 -10.895  1.00  1.350          C  
ATOM   1049  O   SER A  63       9.771 -12.885  -9.839  1.00  1.360          O  
ATOM   1050  CB  SER A  63      11.820 -11.799 -12.142  1.00  2.070          C  
ATOM   1051  OG  SER A  63      12.659 -12.235 -13.187  1.00  2.070          O  
ATOM   1052  H   SER A  63       9.787 -11.421 -13.734  1.00  1.750          H  
ATOM   1053  HA  SER A  63      10.782 -13.646 -12.060  1.00  1.790          H  
ATOM   1054 1HB  SER A  63      11.616 -10.738 -12.252  1.00  2.490          H  
ATOM   1055 2HB  SER A  63      12.326 -11.935 -11.220  1.00  2.490          H  
ATOM   1056  HG  SER A  63      13.475 -11.744 -13.099  1.00  2.490          H  
ATOM   1057  N   ILE A  64       8.771 -11.265 -11.083  1.00  1.230          N  
ATOM   1058  CA  ILE A  64       7.836 -10.860 -10.036  1.00  1.110          C  
ATOM   1059  C   ILE A  64       6.688 -11.843 -10.062  1.00  1.110          C  
ATOM   1060  O   ILE A  64       6.026 -12.005 -11.079  1.00  1.160          O  
ATOM   1061  CB  ILE A  64       7.317  -9.408 -10.235  1.00  1.600          C  
ATOM   1062  CG1 ILE A  64       8.429  -8.339  -9.922  1.00  1.600          C  
ATOM   1063  CG2 ILE A  64       6.064  -9.122  -9.357  1.00  1.600          C  
ATOM   1064  CD1 ILE A  64       9.464  -8.091 -10.992  1.00  1.600          C  
ATOM   1065  H   ILE A  64       8.803 -10.772 -11.981  1.00  1.480          H  
ATOM   1066  HA  ILE A  64       8.301 -10.941  -9.065  1.00  1.330          H  
ATOM   1067  HB  ILE A  64       7.050  -9.299 -11.276  1.00  1.920          H  
ATOM   1068 1HG1 ILE A  64       7.930  -7.394  -9.733  1.00  1.920          H  
ATOM   1069 2HG1 ILE A  64       8.940  -8.637  -9.021  1.00  1.920          H  
ATOM   1070 1HG2 ILE A  64       5.713  -8.111  -9.540  1.00  1.920          H  
ATOM   1071 2HG2 ILE A  64       5.257  -9.821  -9.592  1.00  1.920          H  
ATOM   1072 3HG2 ILE A  64       6.327  -9.223  -8.299  1.00  1.920          H  
ATOM   1073 1HD1 ILE A  64      10.132  -7.336 -10.628  1.00  1.920          H  
ATOM   1074 2HD1 ILE A  64      10.034  -8.984 -11.203  1.00  1.920          H  
ATOM   1075 3HD1 ILE A  64       8.983  -7.747 -11.910  1.00  1.920          H  
ATOM   1076  N   LYS A  65       6.442 -12.506  -8.944  1.00  1.090          N  
ATOM   1077  CA  LYS A  65       5.386 -13.508  -8.937  1.00  1.130          C  
ATOM   1078  C   LYS A  65       4.133 -13.016  -8.218  1.00  0.990          C  
ATOM   1079  O   LYS A  65       3.034 -13.555  -8.435  1.00  1.010          O  
ATOM   1080  CB  LYS A  65       5.903 -14.819  -8.360  1.00  1.570          C  
ATOM   1081  CG  LYS A  65       7.078 -15.478  -9.137  1.00  1.570          C  
ATOM   1082  CD  LYS A  65       6.699 -15.868 -10.585  1.00  1.570          C  
ATOM   1083  CE  LYS A  65       7.689 -16.903 -11.188  1.00  1.570          C  
ATOM   1084  NZ  LYS A  65       9.058 -16.358 -11.443  1.00  1.570          N  
ATOM   1085  H   LYS A  65       6.995 -12.304  -8.106  1.00  1.310          H  
ATOM   1086  HA  LYS A  65       5.093 -13.702  -9.968  1.00  1.360          H  
ATOM   1087 1HB  LYS A  65       6.240 -14.646  -7.340  1.00  1.880          H  
ATOM   1088 2HB  LYS A  65       5.094 -15.540  -8.324  1.00  1.880          H  
ATOM   1089 1HG  LYS A  65       7.920 -14.784  -9.165  1.00  1.880          H  
ATOM   1090 2HG  LYS A  65       7.385 -16.372  -8.622  1.00  1.880          H  
ATOM   1091 1HD  LYS A  65       5.690 -16.277 -10.612  1.00  1.880          H  
ATOM   1092 2HD  LYS A  65       6.724 -14.972 -11.221  1.00  1.880          H  
ATOM   1093 1HE  LYS A  65       7.773 -17.737 -10.495  1.00  1.880          H  
ATOM   1094 2HE  LYS A  65       7.286 -17.266 -12.129  1.00  1.880          H  
ATOM   1095 1HZ  LYS A  65       9.635 -17.086 -11.827  1.00  1.880          H  
ATOM   1096 2HZ  LYS A  65       9.010 -15.581 -12.131  1.00  1.880          H  
ATOM   1097 3HZ  LYS A  65       9.468 -16.033 -10.577  1.00  1.880          H  
ATOM   1098  N   GLN A  66       4.306 -12.048  -7.318  1.00  0.890          N  
ATOM   1099  CA  GLN A  66       3.168 -11.503  -6.586  1.00  0.800          C  
ATOM   1100  C   GLN A  66       3.220  -9.989  -6.568  1.00  0.730          C  
ATOM   1101  O   GLN A  66       4.307  -9.395  -6.510  1.00  0.820          O  
ATOM   1102  CB  GLN A  66       3.116 -12.023  -5.142  1.00  1.160          C  
ATOM   1103  CG  GLN A  66       2.876 -13.529  -4.985  1.00  1.160          C  
ATOM   1104  CD  GLN A  66       4.103 -14.411  -5.073  1.00  1.160          C  
ATOM   1105  OE1 GLN A  66       5.173 -14.183  -4.465  1.00  1.160          O  
ATOM   1106  NE2 GLN A  66       3.927 -15.488  -5.821  1.00  1.160          N  
ATOM   1107  H   GLN A  66       5.252 -11.698  -7.133  1.00  1.070          H  
ATOM   1108  HA  GLN A  66       2.241 -11.791  -7.092  1.00  0.960          H  
ATOM   1109 1HB  GLN A  66       4.041 -11.784  -4.649  1.00  1.390          H  
ATOM   1110 2HB  GLN A  66       2.321 -11.508  -4.613  1.00  1.390          H  
ATOM   1111 1HG  GLN A  66       2.396 -13.717  -4.025  1.00  1.390          H  
ATOM   1112 2HG  GLN A  66       2.226 -13.839  -5.787  1.00  1.390          H  
ATOM   1113 1HE2 GLN A  66       4.656 -16.161  -5.938  1.00  1.390          H  
ATOM   1114 2HE2 GLN A  66       3.045 -15.638  -6.284  1.00  1.390          H  
ATOM   1115  N   PHE A  67       2.041  -9.381  -6.563  1.00  0.640          N  
ATOM   1116  CA  PHE A  67       1.912  -7.938  -6.467  1.00  0.610          C  
ATOM   1117  C   PHE A  67       0.937  -7.597  -5.364  1.00  0.590          C  
ATOM   1118  O   PHE A  67      -0.129  -8.208  -5.251  1.00  0.630          O  
ATOM   1119  CB  PHE A  67       1.414  -7.347  -7.762  1.00  0.870          C  
ATOM   1120  CG  PHE A  67       1.423  -5.833  -7.893  1.00  0.870          C  
ATOM   1121  CD1 PHE A  67       2.379  -5.253  -8.649  1.00  0.870          C  
ATOM   1122  CD2 PHE A  67       0.511  -5.009  -7.284  1.00  0.870          C  
ATOM   1123  CE1 PHE A  67       2.420  -3.904  -8.848  1.00  0.870          C  
ATOM   1124  CE2 PHE A  67       0.575  -3.664  -7.468  1.00  0.870          C  
ATOM   1125  CZ  PHE A  67       1.526  -3.123  -8.269  1.00  0.870          C  
ATOM   1126  H   PHE A  67       1.192  -9.953  -6.640  1.00  0.770          H  
ATOM   1127  HA  PHE A  67       2.883  -7.531  -6.241  1.00  0.730          H  
ATOM   1128 1HB  PHE A  67       2.002  -7.754  -8.571  1.00  1.040          H  
ATOM   1129 2HB  PHE A  67       0.418  -7.673  -7.890  1.00  1.040          H  
ATOM   1130  HD1 PHE A  67       3.107  -5.890  -9.115  1.00  1.040          H  
ATOM   1131  HD2 PHE A  67      -0.259  -5.421  -6.651  1.00  1.040          H  
ATOM   1132  HE1 PHE A  67       3.179  -3.462  -9.481  1.00  1.040          H  
ATOM   1133  HE2 PHE A  67      -0.139  -3.026  -6.987  1.00  1.040          H  
ATOM   1134  HZ  PHE A  67       1.569  -2.065  -8.440  1.00  1.040          H  
ATOM   1135  N   TYR A  68       1.296  -6.636  -4.553  1.00  0.580          N  
ATOM   1136  CA  TYR A  68       0.475  -6.230  -3.434  1.00  0.570          C  
ATOM   1137  C   TYR A  68      -0.036  -4.815  -3.607  1.00  0.540          C  
ATOM   1138  O   TYR A  68       0.737  -3.864  -3.746  1.00  0.660          O  
ATOM   1139  CB  TYR A  68       1.326  -6.399  -2.204  1.00  0.800          C  
ATOM   1140  CG  TYR A  68       1.716  -7.866  -1.936  1.00  0.800          C  
ATOM   1141  CD1 TYR A  68       2.782  -8.448  -2.629  1.00  0.800          C  
ATOM   1142  CD2 TYR A  68       1.023  -8.618  -1.020  1.00  0.800          C  
ATOM   1143  CE1 TYR A  68       3.108  -9.765  -2.421  1.00  0.800          C  
ATOM   1144  CE2 TYR A  68       1.352  -9.940  -0.812  1.00  0.800          C  
ATOM   1145  CZ  TYR A  68       2.395 -10.536  -1.510  1.00  0.800          C  
ATOM   1146  OH  TYR A  68       2.761 -11.917  -1.298  1.00  0.800          O  
ATOM   1147  H   TYR A  68       2.193  -6.182  -4.724  1.00  0.700          H  
ATOM   1148  HA  TYR A  68      -0.395  -6.863  -3.383  1.00  0.680          H  
ATOM   1149 1HB  TYR A  68       2.205  -5.862  -2.408  1.00  0.960          H  
ATOM   1150 2HB  TYR A  68       0.847  -5.979  -1.341  1.00  0.960          H  
ATOM   1151  HD1 TYR A  68       3.357  -7.865  -3.349  1.00  0.960          H  
ATOM   1152  HD2 TYR A  68       0.194  -8.179  -0.464  1.00  0.960          H  
ATOM   1153  HE1 TYR A  68       3.928 -10.193  -2.974  1.00  0.960          H  
ATOM   1154  HE2 TYR A  68       0.781 -10.523  -0.089  1.00  0.960          H  
ATOM   1155  HH  TYR A  68       2.426 -12.263  -0.402  1.00  0.960          H  
ATOM   1156  N   VAL A  69      -1.350  -4.668  -3.597  1.00  0.480          N  
ATOM   1157  CA  VAL A  69      -1.949  -3.372  -3.859  1.00  0.500          C  
ATOM   1158  C   VAL A  69      -2.867  -2.833  -2.776  1.00  0.600          C  
ATOM   1159  O   VAL A  69      -3.808  -3.502  -2.332  1.00  0.760          O  
ATOM   1160  CB  VAL A  69      -2.711  -3.453  -5.204  1.00  0.690          C  
ATOM   1161  CG1 VAL A  69      -3.751  -4.573  -5.207  1.00  0.690          C  
ATOM   1162  CG2 VAL A  69      -3.376  -2.122  -5.511  1.00  0.690          C  
ATOM   1163  H   VAL A  69      -1.947  -5.481  -3.408  1.00  0.580          H  
ATOM   1164  HA  VAL A  69      -1.142  -2.651  -3.985  1.00  0.600          H  
ATOM   1165  HB  VAL A  69      -2.009  -3.689  -5.958  1.00  0.830          H  
ATOM   1166 1HG1 VAL A  69      -4.215  -4.603  -6.174  1.00  0.830          H  
ATOM   1167 2HG1 VAL A  69      -3.267  -5.520  -5.018  1.00  0.830          H  
ATOM   1168 3HG1 VAL A  69      -4.509  -4.406  -4.457  1.00  0.830          H  
ATOM   1169 1HG2 VAL A  69      -3.881  -2.172  -6.457  1.00  0.830          H  
ATOM   1170 2HG2 VAL A  69      -4.105  -1.866  -4.757  1.00  0.830          H  
ATOM   1171 3HG2 VAL A  69      -2.607  -1.358  -5.549  1.00  0.830          H  
ATOM   1172  N   THR A  70      -2.637  -1.583  -2.402  1.00  0.560          N  
ATOM   1173  CA  THR A  70      -3.525  -0.978  -1.435  1.00  0.650          C  
ATOM   1174  C   THR A  70      -4.760  -0.548  -2.183  1.00  0.640          C  
ATOM   1175  O   THR A  70      -4.673   0.183  -3.168  1.00  0.670          O  
ATOM   1176  CB  THR A  70      -2.904   0.234  -0.732  1.00  0.870          C  
ATOM   1177  OG1 THR A  70      -1.729  -0.170  -0.020  1.00  0.870          O  
ATOM   1178  CG2 THR A  70      -3.906   0.878   0.254  1.00  0.870          C  
ATOM   1179  H   THR A  70      -1.835  -1.074  -2.796  1.00  0.670          H  
ATOM   1180  HA  THR A  70      -3.811  -1.718  -0.687  1.00  0.780          H  
ATOM   1181  HB  THR A  70      -2.631   0.962  -1.474  1.00  1.050          H  
ATOM   1182  HG1 THR A  70      -1.304   0.644   0.365  1.00  1.050          H  
ATOM   1183 1HG2 THR A  70      -3.444   1.735   0.742  1.00  1.050          H  
ATOM   1184 2HG2 THR A  70      -4.760   1.221  -0.282  1.00  1.050          H  
ATOM   1185 3HG2 THR A  70      -4.205   0.151   1.009  1.00  1.050          H  
ATOM   1186  N   ILE A  71      -5.917  -0.966  -1.697  1.00  0.720          N  
ATOM   1187  CA  ILE A  71      -7.169  -0.619  -2.344  1.00  0.830          C  
ATOM   1188  C   ILE A  71      -8.054   0.198  -1.423  1.00  0.860          C  
ATOM   1189  O   ILE A  71      -9.265   0.345  -1.637  1.00  0.940          O  
ATOM   1190  CB  ILE A  71      -7.857  -1.872  -2.889  1.00  1.120          C  
ATOM   1191  CG1 ILE A  71      -8.092  -2.863  -1.762  1.00  1.120          C  
ATOM   1192  CG2 ILE A  71      -7.020  -2.472  -4.031  1.00  1.120          C  
ATOM   1193  CD1 ILE A  71      -8.985  -3.990  -2.107  1.00  1.120          C  
ATOM   1194  H   ILE A  71      -5.914  -1.564  -0.861  1.00  0.860          H  
ATOM   1195  HA  ILE A  71      -6.945   0.007  -3.209  1.00  1.000          H  
ATOM   1196  HB  ILE A  71      -8.804  -1.592  -3.261  1.00  1.340          H  
ATOM   1197 1HG1 ILE A  71      -7.132  -3.283  -1.466  1.00  1.340          H  
ATOM   1198 2HG1 ILE A  71      -8.506  -2.338  -0.917  1.00  1.340          H  
ATOM   1199 1HG2 ILE A  71      -7.521  -3.320  -4.449  1.00  1.340          H  
ATOM   1200 2HG2 ILE A  71      -6.886  -1.728  -4.810  1.00  1.340          H  
ATOM   1201 3HG2 ILE A  71      -6.048  -2.769  -3.649  1.00  1.340          H  
ATOM   1202 1HD1 ILE A  71      -9.086  -4.640  -1.237  1.00  1.340          H  
ATOM   1203 2HD1 ILE A  71      -9.959  -3.608  -2.386  1.00  1.340          H  
ATOM   1204 3HD1 ILE A  71      -8.579  -4.548  -2.933  1.00  1.340          H  
ATOM   1205  N   GLY A  72      -7.391   0.769  -0.422  1.00  0.880          N  
ATOM   1206  CA  GLY A  72      -7.943   1.660   0.588  1.00  0.990          C  
ATOM   1207  C   GLY A  72      -8.576   0.977   1.784  1.00  1.080          C  
ATOM   1208  O   GLY A  72      -8.233  -0.150   2.130  1.00  1.090          O  
ATOM   1209  H   GLY A  72      -6.408   0.548  -0.372  1.00  1.060          H  
ATOM   1210 1HA  GLY A  72      -7.143   2.318   0.935  1.00  1.190          H  
ATOM   1211 2HA  GLY A  72      -8.672   2.288   0.127  1.00  1.190          H  
ATOM   1212  N   PRO A  73      -9.475   1.688   2.470  1.00  1.180          N  
ATOM   1213  CA  PRO A  73      -9.946   3.054   2.258  1.00  1.220          C  
ATOM   1214  C   PRO A  73      -8.849   4.110   2.281  1.00  1.180          C  
ATOM   1215  O   PRO A  73      -7.835   3.966   2.986  1.00  1.220          O  
ATOM   1216  CB  PRO A  73     -10.935   3.242   3.405  1.00  1.830          C  
ATOM   1217  CG  PRO A  73     -11.379   1.849   3.726  1.00  1.830          C  
ATOM   1218  CD  PRO A  73     -10.147   1.004   3.557  1.00  1.830          C  
ATOM   1219  HA  PRO A  73     -10.498   3.097   1.309  1.00  1.460          H  
ATOM   1220 1HB  PRO A  73     -10.447   3.744   4.254  1.00  2.200          H  
ATOM   1221 2HB  PRO A  73     -11.756   3.894   3.075  1.00  2.200          H  
ATOM   1222 1HG  PRO A  73     -11.797   1.800   4.698  1.00  2.200          H  
ATOM   1223 2HG  PRO A  73     -12.180   1.566   3.038  1.00  2.200          H  
ATOM   1224 1HD  PRO A  73      -9.526   1.031   4.469  1.00  2.200          H  
ATOM   1225 2HD  PRO A  73     -10.399  -0.023   3.266  1.00  2.200          H  
ATOM   1226  N   GLY A  74      -9.057   5.127   1.456  1.00  1.140          N  
ATOM   1227  CA  GLY A  74      -8.179   6.271   1.276  1.00  1.110          C  
ATOM   1228  C   GLY A  74      -8.849   7.143   0.224  1.00  1.100          C  
ATOM   1229  O   GLY A  74     -10.073   7.129   0.096  1.00  1.170          O  
ATOM   1230  H   GLY A  74      -9.891   5.114   0.853  1.00  1.370          H  
ATOM   1231 1HA  GLY A  74      -8.080   6.820   2.212  1.00  1.330          H  
ATOM   1232 2HA  GLY A  74      -7.191   5.964   0.959  1.00  1.330          H  
ATOM   1233  N   SER A  75      -8.092   7.983  -0.454  1.00  1.080          N  
ATOM   1234  CA  SER A  75      -8.682   8.855  -1.458  1.00  1.110          C  
ATOM   1235  C   SER A  75      -9.408   8.032  -2.499  1.00  1.060          C  
ATOM   1236  O   SER A  75      -8.806   7.166  -3.122  1.00  0.960          O  
ATOM   1237  CB  SER A  75      -7.595   9.671  -2.134  1.00  1.540          C  
ATOM   1238  OG  SER A  75      -8.096  10.359  -3.257  1.00  1.540          O  
ATOM   1239  H   SER A  75      -7.084   7.977  -0.325  1.00  1.300          H  
ATOM   1240  HA  SER A  75      -9.396   9.521  -0.973  1.00  1.330          H  
ATOM   1241 1HB  SER A  75      -7.189  10.386  -1.419  1.00  1.850          H  
ATOM   1242 2HB  SER A  75      -6.777   9.015  -2.434  1.00  1.850          H  
ATOM   1243  HG  SER A  75      -7.406  10.989  -3.501  1.00  1.850          H  
ATOM   1244  N   PHE A  76     -10.666   8.340  -2.789  1.00  1.180          N  
ATOM   1245  CA  PHE A  76     -11.400   7.536  -3.768  1.00  1.200          C  
ATOM   1246  C   PHE A  76     -10.649   7.426  -5.089  1.00  1.150          C  
ATOM   1247  O   PHE A  76     -10.448   6.323  -5.619  1.00  1.260          O  
ATOM   1248  CB  PHE A  76     -12.794   8.116  -3.995  1.00  1.670          C  
ATOM   1249  CG  PHE A  76     -13.579   7.422  -5.054  1.00  1.670          C  
ATOM   1250  CD1 PHE A  76     -14.182   6.203  -4.802  1.00  1.670          C  
ATOM   1251  CD2 PHE A  76     -13.734   7.998  -6.306  1.00  1.670          C  
ATOM   1252  CE1 PHE A  76     -14.919   5.574  -5.779  1.00  1.670          C  
ATOM   1253  CE2 PHE A  76     -14.472   7.373  -7.276  1.00  1.670          C  
ATOM   1254  CZ  PHE A  76     -15.067   6.160  -7.011  1.00  1.670          C  
ATOM   1255  H   PHE A  76     -11.126   9.079  -2.278  1.00  1.420          H  
ATOM   1256  HA  PHE A  76     -11.510   6.529  -3.357  1.00  1.440          H  
ATOM   1257 1HB  PHE A  76     -13.357   8.061  -3.066  1.00  2.010          H  
ATOM   1258 2HB  PHE A  76     -12.713   9.165  -4.267  1.00  2.010          H  
ATOM   1259  HD1 PHE A  76     -14.065   5.741  -3.821  1.00  2.010          H  
ATOM   1260  HD2 PHE A  76     -13.265   8.962  -6.517  1.00  2.010          H  
ATOM   1261  HE1 PHE A  76     -15.390   4.614  -5.576  1.00  2.010          H  
ATOM   1262  HE2 PHE A  76     -14.588   7.838  -8.254  1.00  2.010          H  
ATOM   1263  HZ  PHE A  76     -15.655   5.663  -7.780  1.00  2.010          H  
ATOM   1264  N   THR A  77     -10.218   8.573  -5.619  1.00  1.100          N  
ATOM   1265  CA  THR A  77      -9.490   8.590  -6.872  1.00  1.080          C  
ATOM   1266  C   THR A  77      -8.200   7.795  -6.722  1.00  0.960          C  
ATOM   1267  O   THR A  77      -7.854   7.005  -7.604  1.00  0.920          O  
ATOM   1268  CB  THR A  77      -9.161  10.033  -7.315  1.00  1.520          C  
ATOM   1269  OG1 THR A  77     -10.381  10.770  -7.518  1.00  1.520          O  
ATOM   1270  CG2 THR A  77      -8.383   9.997  -8.627  1.00  1.520          C  
ATOM   1271  H   THR A  77     -10.407   9.443  -5.149  1.00  1.320          H  
ATOM   1272  HA  THR A  77     -10.101   8.115  -7.638  1.00  1.300          H  
ATOM   1273  HB  THR A  77      -8.567  10.527  -6.547  1.00  1.820          H  
ATOM   1274  HG1 THR A  77     -10.173  11.696  -7.686  1.00  1.820          H  
ATOM   1275 1HG2 THR A  77      -8.158  11.013  -8.941  1.00  1.820          H  
ATOM   1276 2HG2 THR A  77      -7.456   9.453  -8.498  1.00  1.820          H  
ATOM   1277 3HG2 THR A  77      -8.984   9.506  -9.391  1.00  1.820          H  
ATOM   1278  N   GLY A  78      -7.478   8.019  -5.619  1.00  0.940          N  
ATOM   1279  CA  GLY A  78      -6.218   7.328  -5.370  1.00  0.860          C  
ATOM   1280  C   GLY A  78      -6.367   5.803  -5.306  1.00  0.790          C  
ATOM   1281  O   GLY A  78      -5.534   5.059  -5.842  1.00  0.740          O  
ATOM   1282  H   GLY A  78      -7.811   8.701  -4.937  1.00  1.130          H  
ATOM   1283 1HA  GLY A  78      -5.488   7.595  -6.128  1.00  1.030          H  
ATOM   1284 2HA  GLY A  78      -5.828   7.690  -4.422  1.00  1.030          H  
ATOM   1285  N   GLN A  79      -7.443   5.330  -4.676  1.00  0.850          N  
ATOM   1286  CA  GLN A  79      -7.698   3.911  -4.564  1.00  0.860          C  
ATOM   1287  C   GLN A  79      -7.910   3.332  -5.950  1.00  0.810          C  
ATOM   1288  O   GLN A  79      -7.370   2.267  -6.269  1.00  0.770          O  
ATOM   1289  CB  GLN A  79      -8.935   3.652  -3.709  1.00  1.200          C  
ATOM   1290  CG  GLN A  79      -8.789   3.951  -2.222  1.00  1.200          C  
ATOM   1291  CD  GLN A  79     -10.129   3.731  -1.517  1.00  1.200          C  
ATOM   1292  OE1 GLN A  79     -10.721   4.587  -0.842  1.00  1.200          O  
ATOM   1293  NE2 GLN A  79     -10.621   2.523  -1.681  1.00  1.200          N  
ATOM   1294  H   GLN A  79      -8.067   5.994  -4.224  1.00  1.020          H  
ATOM   1295  HA  GLN A  79      -6.834   3.428  -4.111  1.00  1.030          H  
ATOM   1296 1HB  GLN A  79      -9.757   4.273  -4.074  1.00  1.440          H  
ATOM   1297 2HB  GLN A  79      -9.237   2.613  -3.823  1.00  1.440          H  
ATOM   1298 1HG  GLN A  79      -8.043   3.288  -1.814  1.00  1.440          H  
ATOM   1299 2HG  GLN A  79      -8.484   4.980  -2.078  1.00  1.440          H  
ATOM   1300 1HE2 GLN A  79     -11.517   2.263  -1.287  1.00  1.440          H  
ATOM   1301 2HE2 GLN A  79     -10.104   1.819  -2.190  1.00  1.440          H  
ATOM   1302  N   ARG A  80      -8.664   4.048  -6.796  1.00  0.840          N  
ATOM   1303  CA  ARG A  80      -8.877   3.594  -8.162  1.00  0.850          C  
ATOM   1304  C   ARG A  80      -7.558   3.521  -8.916  1.00  0.790          C  
ATOM   1305  O   ARG A  80      -7.301   2.548  -9.625  1.00  0.800          O  
ATOM   1306  CB  ARG A  80      -9.854   4.483  -8.909  1.00  1.190          C  
ATOM   1307  CG  ARG A  80     -11.301   4.330  -8.482  1.00  1.190          C  
ATOM   1308  CD  ARG A  80     -12.199   5.246  -9.224  1.00  1.190          C  
ATOM   1309  NE  ARG A  80     -12.162   5.002 -10.672  1.00  1.190          N  
ATOM   1310  CZ  ARG A  80     -12.860   4.045 -11.335  1.00  1.190          C  
ATOM   1311  NH1 ARG A  80     -13.652   3.208 -10.691  1.00  1.190          N  
ATOM   1312  NH2 ARG A  80     -12.741   3.950 -12.651  1.00  1.190          N  
ATOM   1313  H   ARG A  80      -9.129   4.894  -6.446  1.00  1.010          H  
ATOM   1314  HA  ARG A  80      -9.307   2.594  -8.124  1.00  1.020          H  
ATOM   1315 1HB  ARG A  80      -9.581   5.524  -8.760  1.00  1.420          H  
ATOM   1316 2HB  ARG A  80      -9.785   4.275  -9.973  1.00  1.420          H  
ATOM   1317 1HG  ARG A  80     -11.621   3.304  -8.646  1.00  1.420          H  
ATOM   1318 2HG  ARG A  80     -11.388   4.570  -7.420  1.00  1.420          H  
ATOM   1319 1HD  ARG A  80     -13.214   5.110  -8.881  1.00  1.420          H  
ATOM   1320 2HD  ARG A  80     -11.893   6.278  -9.037  1.00  1.420          H  
ATOM   1321  HE  ARG A  80     -11.579   5.617 -11.228  1.00  1.420          H  
ATOM   1322 1HH1 ARG A  80     -13.749   3.261  -9.690  1.00  1.420          H  
ATOM   1323 2HH1 ARG A  80     -14.163   2.501 -11.203  1.00  1.420          H  
ATOM   1324 1HH2 ARG A  80     -12.135   4.586 -13.152  1.00  1.420          H  
ATOM   1325 2HH2 ARG A  80     -13.253   3.242 -13.158  1.00  1.420          H  
ATOM   1326  N   ILE A  81      -6.679   4.507  -8.728  1.00  0.770          N  
ATOM   1327  CA  ILE A  81      -5.408   4.487  -9.437  1.00  0.740          C  
ATOM   1328  C   ILE A  81      -4.623   3.237  -9.054  1.00  0.660          C  
ATOM   1329  O   ILE A  81      -4.166   2.500  -9.931  1.00  0.660          O  
ATOM   1330  CB  ILE A  81      -4.585   5.774  -9.140  1.00  1.050          C  
ATOM   1331  CG1 ILE A  81      -5.296   6.998  -9.761  1.00  1.050          C  
ATOM   1332  CG2 ILE A  81      -3.138   5.653  -9.699  1.00  1.050          C  
ATOM   1333  CD1 ILE A  81      -4.791   8.343  -9.261  1.00  1.050          C  
ATOM   1334  H   ILE A  81      -6.949   5.312  -8.147  1.00  0.920          H  
ATOM   1335  HA  ILE A  81      -5.611   4.445 -10.509  1.00  0.890          H  
ATOM   1336  HB  ILE A  81      -4.542   5.928  -8.064  1.00  1.260          H  
ATOM   1337 1HG1 ILE A  81      -5.155   6.964 -10.841  1.00  1.260          H  
ATOM   1338 2HG1 ILE A  81      -6.358   6.932  -9.558  1.00  1.260          H  
ATOM   1339 1HG2 ILE A  81      -2.561   6.538  -9.487  1.00  1.260          H  
ATOM   1340 2HG2 ILE A  81      -2.645   4.811  -9.247  1.00  1.260          H  
ATOM   1341 3HG2 ILE A  81      -3.179   5.511 -10.780  1.00  1.260          H  
ATOM   1342 1HD1 ILE A  81      -5.344   9.138  -9.759  1.00  1.260          H  
ATOM   1343 2HD1 ILE A  81      -4.949   8.414  -8.193  1.00  1.260          H  
ATOM   1344 3HD1 ILE A  81      -3.756   8.464  -9.465  1.00  1.260          H  
ATOM   1345  N   ALA A  82      -4.483   2.965  -7.747  1.00  0.620          N  
ATOM   1346  CA  ALA A  82      -3.721   1.784  -7.340  1.00  0.570          C  
ATOM   1347  C   ALA A  82      -4.354   0.498  -7.844  1.00  0.570          C  
ATOM   1348  O   ALA A  82      -3.653  -0.397  -8.328  1.00  0.570          O  
ATOM   1349  CB  ALA A  82      -3.620   1.687  -5.823  1.00  0.820          C  
ATOM   1350  H   ALA A  82      -4.897   3.598  -7.052  1.00  0.740          H  
ATOM   1351  HA  ALA A  82      -2.728   1.870  -7.762  1.00  0.680          H  
ATOM   1352 1HB  ALA A  82      -3.038   0.824  -5.553  1.00  0.980          H  
ATOM   1353 2HB  ALA A  82      -3.159   2.533  -5.420  1.00  0.980          H  
ATOM   1354 3HB  ALA A  82      -4.625   1.592  -5.401  1.00  0.980          H  
ATOM   1355  N   THR A  83      -5.686   0.426  -7.780  1.00  0.630          N  
ATOM   1356  CA  THR A  83      -6.434  -0.763  -8.152  1.00  0.680          C  
ATOM   1357  C   THR A  83      -6.240  -1.093  -9.626  1.00  0.710          C  
ATOM   1358  O   THR A  83      -5.952  -2.242  -9.984  1.00  0.760          O  
ATOM   1359  CB  THR A  83      -7.950  -0.540  -7.867  1.00  0.930          C  
ATOM   1360  OG1 THR A  83      -8.156  -0.292  -6.464  1.00  0.930          O  
ATOM   1361  CG2 THR A  83      -8.770  -1.762  -8.242  1.00  0.930          C  
ATOM   1362  H   THR A  83      -6.208   1.211  -7.386  1.00  0.760          H  
ATOM   1363  HA  THR A  83      -6.075  -1.594  -7.554  1.00  0.820          H  
ATOM   1364  HB  THR A  83      -8.297   0.315  -8.438  1.00  1.120          H  
ATOM   1365  HG1 THR A  83      -7.730   0.556  -6.216  1.00  1.120          H  
ATOM   1366 1HG2 THR A  83      -9.806  -1.562  -8.025  1.00  1.120          H  
ATOM   1367 2HG2 THR A  83      -8.658  -1.989  -9.301  1.00  1.120          H  
ATOM   1368 3HG2 THR A  83      -8.444  -2.597  -7.656  1.00  1.120          H  
ATOM   1369  N   ILE A  84      -6.396  -0.085 -10.482  1.00  0.720          N  
ATOM   1370  CA  ILE A  84      -6.301  -0.244 -11.922  1.00  0.780          C  
ATOM   1371  C   ILE A  84      -4.899  -0.615 -12.371  1.00  0.770          C  
ATOM   1372  O   ILE A  84      -4.730  -1.508 -13.209  1.00  0.830          O  
ATOM   1373  CB  ILE A  84      -6.795   1.030 -12.632  1.00  1.070          C  
ATOM   1374  CG1 ILE A  84      -8.326   1.182 -12.356  1.00  1.070          C  
ATOM   1375  CG2 ILE A  84      -6.498   0.947 -14.158  1.00  1.070          C  
ATOM   1376  CD1 ILE A  84      -8.913   2.538 -12.707  1.00  1.070          C  
ATOM   1377  H   ILE A  84      -6.625   0.842 -10.105  1.00  0.860          H  
ATOM   1378  HA  ILE A  84      -6.965  -1.059 -12.210  1.00  0.940          H  
ATOM   1379  HB  ILE A  84      -6.293   1.903 -12.199  1.00  1.280          H  
ATOM   1380 1HG1 ILE A  84      -8.855   0.421 -12.923  1.00  1.280          H  
ATOM   1381 2HG1 ILE A  84      -8.506   1.008 -11.297  1.00  1.280          H  
ATOM   1382 1HG2 ILE A  84      -6.849   1.843 -14.656  1.00  1.280          H  
ATOM   1383 2HG2 ILE A  84      -5.428   0.853 -14.333  1.00  1.280          H  
ATOM   1384 3HG2 ILE A  84      -7.007   0.078 -14.579  1.00  1.280          H  
ATOM   1385 1HD1 ILE A  84      -9.974   2.538 -12.468  1.00  1.280          H  
ATOM   1386 2HD1 ILE A  84      -8.409   3.310 -12.121  1.00  1.280          H  
ATOM   1387 3HD1 ILE A  84      -8.786   2.745 -13.763  1.00  1.280          H  
ATOM   1388  N   ILE A  85      -3.892   0.095 -11.860  1.00  0.720          N  
ATOM   1389  CA  ILE A  85      -2.521  -0.179 -12.258  1.00  0.720          C  
ATOM   1390  C   ILE A  85      -2.113  -1.563 -11.820  1.00  0.730          C  
ATOM   1391  O   ILE A  85      -1.482  -2.302 -12.582  1.00  0.780          O  
ATOM   1392  CB  ILE A  85      -1.556   0.823 -11.634  1.00  1.010          C  
ATOM   1393  CG1 ILE A  85      -1.819   2.178 -12.223  1.00  1.010          C  
ATOM   1394  CG2 ILE A  85      -0.080   0.374 -11.870  1.00  1.010          C  
ATOM   1395  CD1 ILE A  85      -1.152   3.254 -11.486  1.00  1.010          C  
ATOM   1396  H   ILE A  85      -4.091   0.846 -11.192  1.00  0.860          H  
ATOM   1397  HA  ILE A  85      -2.452  -0.119 -13.341  1.00  0.860          H  
ATOM   1398  HB  ILE A  85      -1.760   0.894 -10.567  1.00  1.210          H  
ATOM   1399 1HG1 ILE A  85      -1.499   2.195 -13.258  1.00  1.210          H  
ATOM   1400 2HG1 ILE A  85      -2.891   2.371 -12.192  1.00  1.210          H  
ATOM   1401 1HG2 ILE A  85       0.592   1.081 -11.425  1.00  1.210          H  
ATOM   1402 2HG2 ILE A  85       0.107  -0.599 -11.420  1.00  1.210          H  
ATOM   1403 3HG2 ILE A  85       0.116   0.314 -12.940  1.00  1.210          H  
ATOM   1404 1HD1 ILE A  85      -1.404   4.211 -11.947  1.00  1.210          H  
ATOM   1405 2HD1 ILE A  85      -1.497   3.240 -10.457  1.00  1.210          H  
ATOM   1406 3HD1 ILE A  85      -0.087   3.126 -11.506  1.00  1.210          H  
ATOM   1407  N   ALA A  86      -2.409  -1.893 -10.575  1.00  0.690          N  
ATOM   1408  CA  ALA A  86      -2.058  -3.177 -10.042  1.00  0.710          C  
ATOM   1409  C   ALA A  86      -2.700  -4.324 -10.804  1.00  0.750          C  
ATOM   1410  O   ALA A  86      -2.038  -5.340 -11.074  1.00  0.770          O  
ATOM   1411  CB  ALA A  86      -2.498  -3.213  -8.638  1.00  0.990          C  
ATOM   1412  H   ALA A  86      -2.886  -1.230  -9.960  1.00  0.830          H  
ATOM   1413  HA  ALA A  86      -0.978  -3.285 -10.099  1.00  0.850          H  
ATOM   1414 1HB  ALA A  86      -2.210  -4.116  -8.240  1.00  1.180          H  
ATOM   1415 2HB  ALA A  86      -2.028  -2.399  -8.101  1.00  1.180          H  
ATOM   1416 3HB  ALA A  86      -3.581  -3.105  -8.595  1.00  1.180          H  
ATOM   1417  N   LYS A  87      -3.981  -4.161 -11.188  1.00  0.800          N  
ATOM   1418  CA  LYS A  87      -4.655  -5.187 -11.957  1.00  0.890          C  
ATOM   1419  C   LYS A  87      -3.943  -5.351 -13.273  1.00  0.950          C  
ATOM   1420  O   LYS A  87      -3.653  -6.478 -13.672  1.00  0.980          O  
ATOM   1421  CB  LYS A  87      -6.138  -4.882 -12.161  1.00  1.210          C  
ATOM   1422  CG  LYS A  87      -6.880  -5.986 -12.949  1.00  1.210          C  
ATOM   1423  CD  LYS A  87      -8.400  -5.807 -12.973  1.00  1.210          C  
ATOM   1424  CE  LYS A  87      -8.851  -4.708 -13.924  1.00  1.210          C  
ATOM   1425  NZ  LYS A  87     -10.338  -4.665 -14.039  1.00  1.210          N  
ATOM   1426  H   LYS A  87      -4.514  -3.333 -10.905  1.00  0.960          H  
ATOM   1427  HA  LYS A  87      -4.584  -6.133 -11.441  1.00  1.070          H  
ATOM   1428 1HB  LYS A  87      -6.619  -4.763 -11.189  1.00  1.450          H  
ATOM   1429 2HB  LYS A  87      -6.235  -3.933 -12.691  1.00  1.450          H  
ATOM   1430 1HG  LYS A  87      -6.512  -6.003 -13.975  1.00  1.450          H  
ATOM   1431 2HG  LYS A  87      -6.660  -6.937 -12.502  1.00  1.450          H  
ATOM   1432 1HD  LYS A  87      -8.866  -6.755 -13.259  1.00  1.450          H  
ATOM   1433 2HD  LYS A  87      -8.739  -5.562 -11.961  1.00  1.450          H  
ATOM   1434 1HE  LYS A  87      -8.500  -3.745 -13.555  1.00  1.450          H  
ATOM   1435 2HE  LYS A  87      -8.422  -4.887 -14.911  1.00  1.450          H  
ATOM   1436 1HZ  LYS A  87     -10.610  -3.926 -14.673  1.00  1.450          H  
ATOM   1437 2HZ  LYS A  87     -10.679  -5.552 -14.389  1.00  1.450          H  
ATOM   1438 3HZ  LYS A  87     -10.741  -4.493 -13.125  1.00  1.450          H  
ATOM   1439  N   SER A  88      -3.617  -4.235 -13.931  1.00  0.980          N  
ATOM   1440  CA  SER A  88      -2.951  -4.299 -15.214  1.00  1.060          C  
ATOM   1441  C   SER A  88      -1.642  -5.072 -15.104  1.00  1.060          C  
ATOM   1442  O   SER A  88      -1.369  -5.923 -15.945  1.00  1.110          O  
ATOM   1443  CB  SER A  88      -2.695  -2.899 -15.738  1.00  1.450          C  
ATOM   1444  OG  SER A  88      -2.053  -2.929 -16.984  1.00  1.450          O  
ATOM   1445  H   SER A  88      -3.885  -3.315 -13.560  1.00  1.180          H  
ATOM   1446  HA  SER A  88      -3.605  -4.819 -15.914  1.00  1.270          H  
ATOM   1447 1HB  SER A  88      -3.642  -2.367 -15.822  1.00  1.740          H  
ATOM   1448 2HB  SER A  88      -2.083  -2.355 -15.027  1.00  1.740          H  
ATOM   1449  HG  SER A  88      -1.940  -2.012 -17.238  1.00  1.740          H  
ATOM   1450  N   TRP A  89      -0.829  -4.793 -14.070  1.00  1.010          N  
ATOM   1451  CA  TRP A  89       0.450  -5.491 -13.898  1.00  1.030          C  
ATOM   1452  C   TRP A  89       0.349  -7.011 -13.785  1.00  1.020          C  
ATOM   1453  O   TRP A  89       0.943  -7.745 -14.584  1.00  1.150          O  
ATOM   1454  CB  TRP A  89       1.179  -5.005 -12.645  1.00  1.430          C  
ATOM   1455  CG  TRP A  89       2.416  -5.808 -12.394  1.00  1.430          C  
ATOM   1456  CD1 TRP A  89       2.528  -6.849 -11.530  1.00  1.430          C  
ATOM   1457  CD2 TRP A  89       3.704  -5.675 -13.018  1.00  1.430          C  
ATOM   1458  NE1 TRP A  89       3.778  -7.358 -11.567  1.00  1.430          N  
ATOM   1459  CE2 TRP A  89       4.518  -6.659 -12.469  1.00  1.430          C  
ATOM   1460  CE3 TRP A  89       4.225  -4.822 -13.988  1.00  1.430          C  
ATOM   1461  CZ2 TRP A  89       5.826  -6.815 -12.848  1.00  1.430          C  
ATOM   1462  CZ3 TRP A  89       5.542  -4.989 -14.374  1.00  1.430          C  
ATOM   1463  CH2 TRP A  89       6.319  -5.966 -13.813  1.00  1.430          C  
ATOM   1464  H   TRP A  89      -1.103  -4.047 -13.423  1.00  1.210          H  
ATOM   1465  HA  TRP A  89       1.064  -5.261 -14.763  1.00  1.240          H  
ATOM   1466 1HB  TRP A  89       1.446  -3.957 -12.752  1.00  1.720          H  
ATOM   1467 2HB  TRP A  89       0.523  -5.092 -11.777  1.00  1.720          H  
ATOM   1468  HD1 TRP A  89       1.727  -7.219 -10.904  1.00  1.720          H  
ATOM   1469  HE1 TRP A  89       4.107  -8.146 -11.018  1.00  1.720          H  
ATOM   1470  HE3 TRP A  89       3.608  -4.044 -14.437  1.00  1.720          H  
ATOM   1471  HZ2 TRP A  89       6.457  -7.572 -12.423  1.00  1.720          H  
ATOM   1472  HZ3 TRP A  89       5.947  -4.324 -15.134  1.00  1.720          H  
ATOM   1473  HH2 TRP A  89       7.353  -6.073 -14.137  1.00  1.720          H  
ATOM   1474  N   CYS A  90      -0.412  -7.536 -12.832  1.00  0.900          N  
ATOM   1475  CA  CYS A  90      -0.476  -8.989 -12.721  1.00  0.890          C  
ATOM   1476  C   CYS A  90      -1.264  -9.624 -13.855  1.00  1.000          C  
ATOM   1477  O   CYS A  90      -1.038 -10.805 -14.180  1.00  1.120          O  
ATOM   1478  CB  CYS A  90      -1.060  -9.464 -11.394  1.00  1.250          C  
ATOM   1479  SG  CYS A  90       0.064  -9.475  -9.981  1.00  1.250          S  
ATOM   1480  H   CYS A  90      -0.927  -6.928 -12.175  1.00  1.080          H  
ATOM   1481  HA  CYS A  90       0.546  -9.359 -12.780  1.00  1.070          H  
ATOM   1482 1HB  CYS A  90      -1.887  -8.808 -11.136  1.00  1.500          H  
ATOM   1483 2HB  CYS A  90      -1.465 -10.459 -11.498  1.00  1.500          H  
ATOM   1484  N   LEU A  91      -2.128  -8.890 -14.525  1.00  1.040          N  
ATOM   1485  CA  LEU A  91      -2.911  -9.458 -15.603  1.00  1.180          C  
ATOM   1486  C   LEU A  91      -2.024  -9.734 -16.838  1.00  1.270          C  
ATOM   1487  O   LEU A  91      -2.467 -10.378 -17.790  1.00  1.370          O  
ATOM   1488  CB  LEU A  91      -4.096  -8.522 -15.906  1.00  1.600          C  
ATOM   1489  CG  LEU A  91      -5.320  -9.042 -16.715  1.00  1.600          C  
ATOM   1490  CD1 LEU A  91      -6.016 -10.222 -15.964  1.00  1.600          C  
ATOM   1491  CD2 LEU A  91      -6.305  -7.885 -16.866  1.00  1.600          C  
ATOM   1492  H   LEU A  91      -2.357  -7.928 -14.234  1.00  1.250          H  
ATOM   1493  HA  LEU A  91      -3.300 -10.408 -15.257  1.00  1.420          H  
ATOM   1494 1HB  LEU A  91      -4.507  -8.227 -14.957  1.00  1.920          H  
ATOM   1495 2HB  LEU A  91      -3.704  -7.625 -16.396  1.00  1.920          H  
ATOM   1496  HG  LEU A  91      -4.998  -9.391 -17.698  1.00  1.920          H  
ATOM   1497 1HD1 LEU A  91      -6.883 -10.554 -16.538  1.00  1.920          H  
ATOM   1498 2HD1 LEU A  91      -5.333 -11.056 -15.850  1.00  1.920          H  
ATOM   1499 3HD1 LEU A  91      -6.344  -9.882 -14.980  1.00  1.920          H  
ATOM   1500 1HD2 LEU A  91      -7.174  -8.219 -17.433  1.00  1.920          H  
ATOM   1501 2HD2 LEU A  91      -6.621  -7.547 -15.880  1.00  1.920          H  
ATOM   1502 3HD2 LEU A  91      -5.821  -7.062 -17.394  1.00  1.920          H  
ATOM   1503  N   LEU A  92      -0.767  -9.234 -16.834  1.00  1.340          N  
ATOM   1504  CA  LEU A  92       0.190  -9.454 -17.922  1.00  1.470          C  
ATOM   1505  C   LEU A  92       0.914 -10.791 -17.788  1.00  1.480          C  
ATOM   1506  O   LEU A  92       1.678 -11.176 -18.678  1.00  1.590          O  
ATOM   1507  CB  LEU A  92       1.318  -8.402 -17.885  1.00  2.010          C  
ATOM   1508  CG  LEU A  92       0.995  -6.938 -18.118  1.00  2.010          C  
ATOM   1509  CD1 LEU A  92       2.265  -6.117 -17.824  1.00  2.010          C  
ATOM   1510  CD2 LEU A  92       0.527  -6.717 -19.555  1.00  2.010          C  
ATOM   1511  H   LEU A  92      -0.428  -8.712 -16.021  1.00  1.610          H  
ATOM   1512  HA  LEU A  92      -0.343  -9.435 -18.868  1.00  1.760          H  
ATOM   1513 1HB  LEU A  92       1.780  -8.464 -16.897  1.00  2.410          H  
ATOM   1514 2HB  LEU A  92       2.066  -8.688 -18.614  1.00  2.410          H  
ATOM   1515  HG  LEU A  92       0.233  -6.628 -17.448  1.00  2.410          H  
ATOM   1516 1HD1 LEU A  92       2.055  -5.058 -17.966  1.00  2.410          H  
ATOM   1517 2HD1 LEU A  92       2.569  -6.291 -16.783  1.00  2.410          H  
ATOM   1518 3HD1 LEU A  92       3.066  -6.423 -18.491  1.00  2.410          H  
ATOM   1519 1HD2 LEU A  92       0.307  -5.660 -19.703  1.00  2.410          H  
ATOM   1520 2HD2 LEU A  92       1.308  -7.026 -20.248  1.00  2.410          H  
ATOM   1521 3HD2 LEU A  92      -0.374  -7.296 -19.742  1.00  2.410          H  
ATOM   1522  N   TYR A  93       0.730 -11.477 -16.661  1.00  1.460          N  
ATOM   1523  CA  TYR A  93       1.444 -12.708 -16.374  1.00  1.530          C  
ATOM   1524  C   TYR A  93       0.465 -13.878 -16.162  1.00  1.750          C  
ATOM   1525  O   TYR A  93      -0.590 -13.704 -15.538  1.00  2.370          O  
ATOM   1526  CB  TYR A  93       2.307 -12.492 -15.119  1.00  2.110          C  
ATOM   1527  CG  TYR A  93       3.087 -13.717 -14.628  1.00  2.110          C  
ATOM   1528  CD1 TYR A  93       4.404 -13.934 -15.009  1.00  2.110          C  
ATOM   1529  CD2 TYR A  93       2.455 -14.646 -13.850  1.00  2.110          C  
ATOM   1530  CE1 TYR A  93       5.050 -15.082 -14.582  1.00  2.110          C  
ATOM   1531  CE2 TYR A  93       3.080 -15.771 -13.433  1.00  2.110          C  
ATOM   1532  CZ  TYR A  93       4.369 -16.000 -13.789  1.00  2.110          C  
ATOM   1533  OH  TYR A  93       4.985 -17.154 -13.374  1.00  2.110          O  
ATOM   1534  H   TYR A  93       0.069 -11.126 -15.958  1.00  1.750          H  
ATOM   1535  HA  TYR A  93       2.085 -12.911 -17.224  1.00  1.840          H  
ATOM   1536 1HB  TYR A  93       3.029 -11.692 -15.316  1.00  2.540          H  
ATOM   1537 2HB  TYR A  93       1.664 -12.144 -14.333  1.00  2.540          H  
ATOM   1538  HD1 TYR A  93       4.922 -13.208 -15.637  1.00  2.540          H  
ATOM   1539  HD2 TYR A  93       1.445 -14.488 -13.582  1.00  2.540          H  
ATOM   1540  HE1 TYR A  93       6.084 -15.270 -14.870  1.00  2.540          H  
ATOM   1541  HE2 TYR A  93       2.536 -16.493 -12.822  1.00  2.540          H  
ATOM   1542  HH  TYR A  93       4.350 -17.693 -12.887  1.00  2.540          H  
ATOM   1543  N   PRO A  94       0.763 -15.098 -16.629  1.00  1.740          N  
ATOM   1544  CA  PRO A  94      -0.060 -16.271 -16.424  1.00  1.890          C  
ATOM   1545  C   PRO A  94      -0.205 -16.642 -14.946  1.00  1.710          C  
ATOM   1546  O   PRO A  94       0.549 -17.469 -14.430  1.00  1.860          O  
ATOM   1547  CB  PRO A  94       0.674 -17.345 -17.238  1.00  2.830          C  
ATOM   1548  CG  PRO A  94       2.101 -16.879 -17.299  1.00  2.830          C  
ATOM   1549  CD  PRO A  94       1.991 -15.367 -17.417  1.00  2.830          C  
ATOM   1550  HA  PRO A  94      -1.053 -16.080 -16.859  1.00  2.270          H  
ATOM   1551 1HB  PRO A  94       0.565 -18.323 -16.741  1.00  3.400          H  
ATOM   1552 2HB  PRO A  94       0.214 -17.442 -18.231  1.00  3.400          H  
ATOM   1553 1HG  PRO A  94       2.635 -17.194 -16.383  1.00  3.400          H  
ATOM   1554 2HG  PRO A  94       2.625 -17.343 -18.147  1.00  3.400          H  
ATOM   1555 1HD  PRO A  94       2.879 -14.940 -17.005  1.00  3.400          H  
ATOM   1556 2HD  PRO A  94       1.842 -15.066 -18.464  1.00  3.400          H  
ATOM   1557  N   SER A  95      -1.207 -16.022 -14.316  1.00  2.170          N  
ATOM   1558  CA  SER A  95      -1.594 -16.135 -12.898  1.00  2.490          C  
ATOM   1559  C   SER A  95      -0.634 -15.578 -11.845  1.00  1.960          C  
ATOM   1560  O   SER A  95      -0.134 -16.292 -10.974  1.00  2.060          O  
ATOM   1561  CB  SER A  95      -1.970 -17.567 -12.545  1.00  3.360          C  
ATOM   1562  OG  SER A  95      -3.117 -17.979 -13.262  1.00  3.360          O  
ATOM   1563  H   SER A  95      -1.721 -15.340 -14.869  1.00  2.600          H  
ATOM   1564  HA  SER A  95      -2.518 -15.564 -12.786  1.00  2.990          H  
ATOM   1565 1HB  SER A  95      -1.143 -18.235 -12.758  1.00  4.030          H  
ATOM   1566 2HB  SER A  95      -2.175 -17.628 -11.475  1.00  4.030          H  
ATOM   1567  HG  SER A  95      -3.889 -17.535 -12.804  1.00  4.030          H  
ATOM   1568  N   CYS A  96      -0.394 -14.270 -11.946  1.00  1.560          N  
ATOM   1569  CA  CYS A  96       0.336 -13.471 -10.956  1.00  1.150          C  
ATOM   1570  C   CYS A  96      -0.678 -13.177  -9.884  1.00  0.970          C  
ATOM   1571  O   CYS A  96      -1.794 -12.784 -10.203  1.00  1.150          O  
ATOM   1572  CB  CYS A  96       0.895 -12.193 -11.570  1.00  1.770          C  
ATOM   1573  SG  CYS A  96       1.646 -10.890 -10.445  1.00  1.770          S  
ATOM   1574  H   CYS A  96      -0.805 -13.789 -12.739  1.00  1.870          H  
ATOM   1575  HA  CYS A  96       1.156 -14.055 -10.531  1.00  1.380          H  
ATOM   1576 1HB  CYS A  96       1.707 -12.499 -12.185  1.00  2.130          H  
ATOM   1577 2HB  CYS A  96       0.183 -11.768 -12.222  1.00  2.130          H  
ATOM   1578  N   GLU A  97      -0.347 -13.455  -8.639  1.00  0.860          N  
ATOM   1579  CA  GLU A  97      -1.328 -13.264  -7.568  1.00  0.900          C  
ATOM   1580  C   GLU A  97      -1.403 -11.798  -7.183  1.00  0.790          C  
ATOM   1581  O   GLU A  97      -0.363 -11.183  -6.915  1.00  0.770          O  
ATOM   1582  CB  GLU A  97      -0.943 -14.115  -6.364  1.00  1.240          C  
ATOM   1583  CG  GLU A  97      -1.011 -15.614  -6.594  1.00  1.240          C  
ATOM   1584  CD  GLU A  97      -0.464 -16.421  -5.431  1.00  1.240          C  
ATOM   1585  OE1 GLU A  97       0.214 -15.850  -4.594  1.00  1.240          O  
ATOM   1586  OE2 GLU A  97      -0.703 -17.604  -5.390  1.00  1.240          O  
ATOM   1587  H   GLU A  97       0.618 -13.749  -8.457  1.00  1.030          H  
ATOM   1588  HA  GLU A  97      -2.311 -13.580  -7.925  1.00  1.080          H  
ATOM   1589 1HB  GLU A  97       0.057 -13.879  -6.082  1.00  1.490          H  
ATOM   1590 2HB  GLU A  97      -1.601 -13.877  -5.527  1.00  1.490          H  
ATOM   1591 1HG  GLU A  97      -2.055 -15.889  -6.755  1.00  1.490          H  
ATOM   1592 2HG  GLU A  97      -0.456 -15.863  -7.502  1.00  1.490          H  
ATOM   1593  N   LEU A  98      -2.623 -11.234  -7.147  1.00  0.830          N  
ATOM   1594  CA  LEU A  98      -2.739  -9.819  -6.813  1.00  0.770          C  
ATOM   1595  C   LEU A  98      -3.481  -9.587  -5.509  1.00  0.800          C  
ATOM   1596  O   LEU A  98      -4.691  -9.800  -5.407  1.00  0.990          O  
ATOM   1597  CB  LEU A  98      -3.375  -9.064  -7.959  1.00  1.100          C  
ATOM   1598  CG  LEU A  98      -3.588  -7.584  -7.743  1.00  1.100          C  
ATOM   1599  CD1 LEU A  98      -2.326  -6.929  -7.470  1.00  1.100          C  
ATOM   1600  CD2 LEU A  98      -4.073  -7.007  -8.985  1.00  1.100          C  
ATOM   1601  H   LEU A  98      -3.468 -11.793  -7.333  1.00  1.000          H  
ATOM   1602  HA  LEU A  98      -1.731  -9.442  -6.690  1.00  0.920          H  
ATOM   1603 1HB  LEU A  98      -2.759  -9.197  -8.836  1.00  1.320          H  
ATOM   1604 2HB  LEU A  98      -4.335  -9.516  -8.139  1.00  1.320          H  
ATOM   1605  HG  LEU A  98      -4.275  -7.404  -6.917  1.00  1.320          H  
ATOM   1606 1HD1 LEU A  98      -2.512  -5.922  -7.346  1.00  1.320          H  
ATOM   1607 2HD1 LEU A  98      -1.886  -7.288  -6.575  1.00  1.320          H  
ATOM   1608 3HD1 LEU A  98      -1.659  -7.085  -8.310  1.00  1.320          H  
ATOM   1609 1HD2 LEU A  98      -4.167  -5.953  -8.884  1.00  1.320          H  
ATOM   1610 2HD2 LEU A  98      -3.341  -7.204  -9.763  1.00  1.320          H  
ATOM   1611 3HD2 LEU A  98      -5.027  -7.430  -9.255  1.00  1.320          H  
ATOM   1612  N   TYR A  99      -2.745  -9.092  -4.528  1.00  0.710          N  
ATOM   1613  CA  TYR A  99      -3.231  -8.977  -3.174  1.00  0.810          C  
ATOM   1614  C   TYR A  99      -3.952  -7.693  -2.829  1.00  0.760          C  
ATOM   1615  O   TYR A  99      -3.385  -6.607  -2.794  1.00  0.840          O  
ATOM   1616  CB  TYR A  99      -2.037  -9.202  -2.246  1.00  1.090          C  
ATOM   1617  CG  TYR A  99      -1.490 -10.632  -2.279  1.00  1.090          C  
ATOM   1618  CD1 TYR A  99      -0.727 -11.090  -3.358  1.00  1.090          C  
ATOM   1619  CD2 TYR A  99      -1.716 -11.472  -1.223  1.00  1.090          C  
ATOM   1620  CE1 TYR A  99      -0.280 -12.386  -3.370  1.00  1.090          C  
ATOM   1621  CE2 TYR A  99      -1.254 -12.760  -1.242  1.00  1.090          C  
ATOM   1622  CZ  TYR A  99      -0.564 -13.228  -2.304  1.00  1.090          C  
ATOM   1623  OH  TYR A  99      -0.169 -14.558  -2.295  1.00  1.090          O  
ATOM   1624  H   TYR A  99      -1.773  -8.849  -4.732  1.00  0.850          H  
ATOM   1625  HA  TYR A  99      -3.946  -9.766  -3.024  1.00  0.970          H  
ATOM   1626 1HB  TYR A  99      -1.264  -8.561  -2.533  1.00  1.310          H  
ATOM   1627 2HB  TYR A  99      -2.316  -8.957  -1.220  1.00  1.310          H  
ATOM   1628  HD1 TYR A  99      -0.503 -10.446  -4.202  1.00  1.310          H  
ATOM   1629  HD2 TYR A  99      -2.279 -11.121  -0.373  1.00  1.310          H  
ATOM   1630  HE1 TYR A  99       0.279 -12.745  -4.209  1.00  1.310          H  
ATOM   1631  HE2 TYR A  99      -1.456 -13.423  -0.408  1.00  1.310          H  
ATOM   1632  HH  TYR A  99       0.183 -14.827  -3.175  1.00  1.310          H  
ATOM   1633  N   ALA A 100      -5.232  -7.862  -2.536  1.00  0.760          N  
ATOM   1634  CA  ALA A 100      -6.211  -6.831  -2.219  1.00  0.910          C  
ATOM   1635  C   ALA A 100      -6.084  -6.380  -0.778  1.00  0.850          C  
ATOM   1636  O   ALA A 100      -6.715  -6.968   0.104  1.00  0.980          O  
ATOM   1637  CB  ALA A 100      -7.599  -7.405  -2.448  1.00  1.210          C  
ATOM   1638  H   ALA A 100      -5.575  -8.809  -2.573  1.00  0.910          H  
ATOM   1639  HA  ALA A 100      -6.032  -5.971  -2.867  1.00  1.090          H  
ATOM   1640 1HB  ALA A 100      -8.351  -6.676  -2.237  1.00  1.460          H  
ATOM   1641 2HB  ALA A 100      -7.693  -7.735  -3.470  1.00  1.460          H  
ATOM   1642 3HB  ALA A 100      -7.744  -8.257  -1.790  1.00  1.460          H  
ATOM   1643  N   LEU A 101      -5.228  -5.400  -0.502  1.00  0.870          N  
ATOM   1644  CA  LEU A 101      -4.977  -5.069   0.887  1.00  1.070          C  
ATOM   1645  C   LEU A 101      -5.818  -3.901   1.402  1.00  0.970          C  
ATOM   1646  O   LEU A 101      -5.915  -2.827   0.790  1.00  0.830          O  
ATOM   1647  CB  LEU A 101      -3.489  -4.736   1.079  1.00  1.420          C  
ATOM   1648  CG  LEU A 101      -2.446  -5.826   0.655  1.00  1.420          C  
ATOM   1649  CD1 LEU A 101      -1.052  -5.254   0.859  1.00  1.420          C  
ATOM   1650  CD2 LEU A 101      -2.627  -7.118   1.468  1.00  1.420          C  
ATOM   1651  H   LEU A 101      -4.746  -4.881  -1.247  1.00  1.040          H  
ATOM   1652  HA  LEU A 101      -5.224  -5.935   1.495  1.00  1.280          H  
ATOM   1653 1HB  LEU A 101      -3.271  -3.836   0.507  1.00  1.700          H  
ATOM   1654 2HB  LEU A 101      -3.331  -4.521   2.133  1.00  1.700          H  
ATOM   1655  HG  LEU A 101      -2.568  -6.052  -0.407  1.00  1.700          H  
ATOM   1656 1HD1 LEU A 101      -0.318  -5.988   0.562  1.00  1.700          H  
ATOM   1657 2HD1 LEU A 101      -0.940  -4.352   0.254  1.00  1.700          H  
ATOM   1658 3HD1 LEU A 101      -0.910  -5.010   1.906  1.00  1.700          H  
ATOM   1659 1HD2 LEU A 101      -1.885  -7.850   1.155  1.00  1.700          H  
ATOM   1660 2HD2 LEU A 101      -2.496  -6.901   2.525  1.00  1.700          H  
ATOM   1661 3HD2 LEU A 101      -3.619  -7.536   1.305  1.00  1.700          H  
ATOM   1662  N   ASN A 102      -6.370  -4.128   2.586  1.00  1.130          N  
ATOM   1663  CA  ASN A 102      -7.148  -3.173   3.361  1.00  1.120          C  
ATOM   1664  C   ASN A 102      -6.212  -2.328   4.210  1.00  1.090          C  
ATOM   1665  O   ASN A 102      -5.405  -2.878   4.961  1.00  1.120          O  
ATOM   1666  CB  ASN A 102      -8.220  -3.870   4.176  1.00  1.570          C  
ATOM   1667  CG  ASN A 102      -9.090  -2.914   4.991  1.00  1.570          C  
ATOM   1668  OD1 ASN A 102      -8.600  -2.064   5.781  1.00  1.570          O  
ATOM   1669  ND2 ASN A 102     -10.393  -3.048   4.820  1.00  1.570          N  
ATOM   1670  H   ASN A 102      -6.234  -5.051   2.977  1.00  1.360          H  
ATOM   1671  HA  ASN A 102      -7.650  -2.495   2.669  1.00  1.340          H  
ATOM   1672 1HB  ASN A 102      -8.873  -4.412   3.492  1.00  1.890          H  
ATOM   1673 2HB  ASN A 102      -7.780  -4.594   4.807  1.00  1.890          H  
ATOM   1674 1HD2 ASN A 102     -11.030  -2.459   5.322  1.00  1.890          H  
ATOM   1675 2HD2 ASN A 102     -10.753  -3.744   4.191  1.00  1.890          H  
ATOM   1676  N   SER A 103      -6.263  -1.015   4.002  1.00  1.080          N  
ATOM   1677  CA  SER A 103      -5.410  -0.037   4.663  1.00  1.110          C  
ATOM   1678  C   SER A 103      -5.552   0.070   6.179  1.00  1.130          C  
ATOM   1679  O   SER A 103      -4.579   0.372   6.874  1.00  1.170          O  
ATOM   1680  CB  SER A 103      -5.677   1.323   4.063  1.00  1.540          C  
ATOM   1681  OG  SER A 103      -6.987   1.741   4.364  1.00  1.540          O  
ATOM   1682  H   SER A 103      -6.965  -0.667   3.347  1.00  1.300          H  
ATOM   1683  HA  SER A 103      -4.395  -0.310   4.457  1.00  1.330          H  
ATOM   1684 1HB  SER A 103      -4.961   2.034   4.463  1.00  1.850          H  
ATOM   1685 2HB  SER A 103      -5.539   1.286   2.986  1.00  1.850          H  
ATOM   1686  HG  SER A 103      -7.158   2.585   3.863  1.00  1.850          H  
ATOM   1687  N   LEU A 104      -6.709  -0.274   6.736  1.00  1.160          N  
ATOM   1688  CA  LEU A 104      -6.864  -0.179   8.180  1.00  1.240          C  
ATOM   1689  C   LEU A 104      -6.199  -1.447   8.703  1.00  1.310          C  
ATOM   1690  O   LEU A 104      -5.497  -1.483   9.736  1.00  1.360          O  
ATOM   1691  CB  LEU A 104      -8.349  -0.124   8.566  1.00  1.700          C  
ATOM   1692  CG  LEU A 104      -8.695   0.223  10.022  1.00  1.700          C  
ATOM   1693  CD1 LEU A 104      -8.231   1.628  10.393  1.00  1.700          C  
ATOM   1694  CD2 LEU A 104     -10.122   0.138  10.193  1.00  1.700          C  
ATOM   1695  H   LEU A 104      -7.493  -0.581   6.166  1.00  1.390          H  
ATOM   1696  HA  LEU A 104      -6.327   0.690   8.544  1.00  1.490          H  
ATOM   1697 1HB  LEU A 104      -8.847   0.593   7.923  1.00  2.040          H  
ATOM   1698 2HB  LEU A 104      -8.781  -1.106   8.363  1.00  2.040          H  
ATOM   1699  HG  LEU A 104      -8.202  -0.473  10.675  1.00  2.040          H  
ATOM   1700 1HD1 LEU A 104      -8.508   1.830  11.424  1.00  2.040          H  
ATOM   1701 2HD1 LEU A 104      -7.160   1.731  10.292  1.00  2.040          H  
ATOM   1702 3HD1 LEU A 104      -8.723   2.357   9.754  1.00  2.040          H  
ATOM   1703 1HD2 LEU A 104     -10.368   0.367  11.209  1.00  2.040          H  
ATOM   1704 2HD2 LEU A 104     -10.616   0.848   9.539  1.00  2.040          H  
ATOM   1705 3HD2 LEU A 104     -10.441  -0.874   9.953  1.00  2.040          H  
ATOM   1706  N   ARG A 105      -6.352  -2.490   7.895  1.00  1.380          N  
ATOM   1707  CA  ARG A 105      -5.815  -3.781   8.239  1.00  1.520          C  
ATOM   1708  C   ARG A 105      -4.322  -3.888   7.987  1.00  1.520          C  
ATOM   1709  O   ARG A 105      -3.772  -4.978   8.085  1.00  1.720          O  
ATOM   1710  CB  ARG A 105      -6.523  -4.921   7.542  1.00  2.070          C  
ATOM   1711  CG  ARG A 105      -7.947  -5.125   7.998  1.00  2.070          C  
ATOM   1712  CD  ARG A 105      -8.602  -6.287   7.378  1.00  2.070          C  
ATOM   1713  NE  ARG A 105      -9.984  -6.408   7.833  1.00  2.070          N  
ATOM   1714  CZ  ARG A 105     -10.383  -6.992   8.992  1.00  2.070          C  
ATOM   1715  NH1 ARG A 105      -9.505  -7.508   9.829  1.00  2.070          N  
ATOM   1716  NH2 ARG A 105     -11.672  -7.041   9.285  1.00  2.070          N  
ATOM   1717  H   ARG A 105      -6.930  -2.365   7.056  1.00  1.660          H  
ATOM   1718  HA  ARG A 105      -5.973  -3.918   9.294  1.00  1.820          H  
ATOM   1719 1HB  ARG A 105      -6.490  -4.758   6.493  1.00  2.490          H  
ATOM   1720 2HB  ARG A 105      -5.991  -5.851   7.740  1.00  2.490          H  
ATOM   1721 1HG  ARG A 105      -7.943  -5.293   9.061  1.00  2.490          H  
ATOM   1722 2HG  ARG A 105      -8.533  -4.233   7.776  1.00  2.490          H  
ATOM   1723 1HD  ARG A 105      -8.615  -6.167   6.300  1.00  2.490          H  
ATOM   1724 2HD  ARG A 105      -8.065  -7.200   7.628  1.00  2.490          H  
ATOM   1725  HE  ARG A 105     -10.706  -6.032   7.230  1.00  2.490          H  
ATOM   1726 1HH1 ARG A 105      -8.521  -7.477   9.619  1.00  2.490          H  
ATOM   1727 2HH1 ARG A 105      -9.819  -7.939  10.687  1.00  2.490          H  
ATOM   1728 1HH2 ARG A 105     -12.351  -6.648   8.646  1.00  2.490          H  
ATOM   1729 2HH2 ARG A 105     -11.982  -7.473  10.143  1.00  2.490          H  
ATOM   1730  N   PHE A 106      -3.629  -2.775   7.712  1.00  1.420          N  
ATOM   1731  CA  PHE A 106      -2.190  -2.863   7.640  1.00  1.530          C  
ATOM   1732  C   PHE A 106      -1.692  -3.160   9.056  1.00  1.760          C  
ATOM   1733  O   PHE A 106      -0.653  -3.783   9.231  1.00  2.140          O  
ATOM   1734  CB  PHE A 106      -1.551  -1.557   7.159  1.00  2.100          C  
ATOM   1735  CG  PHE A 106      -1.745  -1.173   5.732  1.00  2.100          C  
ATOM   1736  CD1 PHE A 106      -2.094  -2.087   4.723  1.00  2.100          C  
ATOM   1737  CD2 PHE A 106      -1.555   0.161   5.388  1.00  2.100          C  
ATOM   1738  CE1 PHE A 106      -2.246  -1.652   3.436  1.00  2.100          C  
ATOM   1739  CE2 PHE A 106      -1.714   0.576   4.108  1.00  2.100          C  
ATOM   1740  CZ  PHE A 106      -2.056  -0.323   3.151  1.00  2.100          C  
ATOM   1741  H   PHE A 106      -4.079  -1.868   7.548  1.00  1.700          H  
ATOM   1742  HA  PHE A 106      -1.899  -3.693   7.001  1.00  1.840          H  
ATOM   1743 1HB  PHE A 106      -1.923  -0.738   7.776  1.00  2.520          H  
ATOM   1744 2HB  PHE A 106      -0.496  -1.619   7.308  1.00  2.520          H  
ATOM   1745  HD1 PHE A 106      -2.255  -3.136   4.948  1.00  2.520          H  
ATOM   1746  HD2 PHE A 106      -1.281   0.885   6.162  1.00  2.520          H  
ATOM   1747  HE1 PHE A 106      -2.520  -2.346   2.642  1.00  2.520          H  
ATOM   1748  HE2 PHE A 106      -1.568   1.626   3.832  1.00  2.520          H  
ATOM   1749  HZ  PHE A 106      -2.172   0.028   2.174  1.00  2.520          H  
ATOM   1750  N   GLN A 107      -2.412  -2.667  10.084  1.00  1.720          N  
ATOM   1751  CA  GLN A 107      -2.001  -2.898  11.464  1.00  2.110          C  
ATOM   1752  C   GLN A 107      -2.898  -3.884  12.221  1.00  2.400          C  
ATOM   1753  O   GLN A 107      -2.402  -4.596  13.097  1.00  2.760          O  
ATOM   1754  CB  GLN A 107      -1.886  -1.582  12.223  1.00  2.800          C  
ATOM   1755  CG  GLN A 107      -0.766  -0.698  11.742  1.00  2.800          C  
ATOM   1756  CD  GLN A 107      -0.672   0.640  12.467  1.00  2.800          C  
ATOM   1757  OE1 GLN A 107      -1.699   1.283  12.723  1.00  2.800          O  
ATOM   1758  NE2 GLN A 107       0.553   1.059  12.787  1.00  2.800          N  
ATOM   1759  H   GLN A 107      -3.266  -2.123   9.911  1.00  2.060          H  
ATOM   1760  HA  GLN A 107      -1.003  -3.330  11.446  1.00  2.530          H  
ATOM   1761 1HB  GLN A 107      -2.799  -1.044  12.079  1.00  3.360          H  
ATOM   1762 2HB  GLN A 107      -1.765  -1.766  13.284  1.00  3.360          H  
ATOM   1763 1HG  GLN A 107       0.173  -1.231  11.891  1.00  3.360          H  
ATOM   1764 2HG  GLN A 107      -0.922  -0.499  10.684  1.00  3.360          H  
ATOM   1765 1HE2 GLN A 107       0.692   1.937  13.256  1.00  3.360          H  
ATOM   1766 2HE2 GLN A 107       1.356   0.500  12.581  1.00  3.360          H  
ATOM   1767  N   ILE A 108      -4.164  -4.051  11.811  1.00  2.410          N  
ATOM   1768  CA  ILE A 108      -5.074  -4.921  12.588  1.00  2.820          C  
ATOM   1769  C   ILE A 108      -4.552  -6.359  12.821  1.00  3.010          C  
ATOM   1770  O   ILE A 108      -4.714  -6.868  13.930  1.00  3.350          O  
ATOM   1771  CB  ILE A 108      -6.513  -4.986  11.979  1.00  3.780          C  
ATOM   1772  CG1 ILE A 108      -7.170  -3.650  12.155  1.00  3.780          C  
ATOM   1773  CG2 ILE A 108      -7.330  -6.089  12.674  1.00  3.780          C  
ATOM   1774  CD1 ILE A 108      -8.449  -3.386  11.377  1.00  3.780          C  
ATOM   1775  H   ILE A 108      -4.517  -3.462  11.052  1.00  2.890          H  
ATOM   1776  HA  ILE A 108      -5.180  -4.464  13.574  1.00  3.380          H  
ATOM   1777  HB  ILE A 108      -6.491  -5.196  10.953  1.00  4.540          H  
ATOM   1778 1HG1 ILE A 108      -7.399  -3.580  13.184  1.00  4.540          H  
ATOM   1779 2HG1 ILE A 108      -6.450  -2.875  11.901  1.00  4.540          H  
ATOM   1780 1HG2 ILE A 108      -8.332  -6.123  12.270  1.00  4.540          H  
ATOM   1781 2HG2 ILE A 108      -6.873  -7.062  12.529  1.00  4.540          H  
ATOM   1782 3HG2 ILE A 108      -7.384  -5.874  13.750  1.00  4.540          H  
ATOM   1783 1HD1 ILE A 108      -8.819  -2.405  11.638  1.00  4.540          H  
ATOM   1784 2HD1 ILE A 108      -8.250  -3.416  10.318  1.00  4.540          H  
ATOM   1785 3HD1 ILE A 108      -9.210  -4.117  11.626  1.00  4.540          H  
ATOM   1786  N   PRO A 109      -3.968  -7.073  11.838  1.00  2.900          N  
ATOM   1787  CA  PRO A 109      -3.404  -8.406  11.979  1.00  3.120          C  
ATOM   1788  C   PRO A 109      -2.219  -8.487  12.945  1.00  3.110          C  
ATOM   1789  O   PRO A 109      -1.776  -9.590  13.267  1.00  3.400          O  
ATOM   1790  CB  PRO A 109      -2.934  -8.740  10.563  1.00  4.680          C  
ATOM   1791  CG  PRO A 109      -3.725  -7.857   9.672  1.00  4.680          C  
ATOM   1792  CD  PRO A 109      -3.883  -6.585  10.456  1.00  4.680          C  
ATOM   1793  HA  PRO A 109      -4.200  -9.096  12.294  1.00  3.740          H  
ATOM   1794 1HB  PRO A 109      -1.867  -8.564  10.485  1.00  5.620          H  
ATOM   1795 2HB  PRO A 109      -3.091  -9.797  10.365  1.00  5.620          H  
ATOM   1796 1HG  PRO A 109      -3.184  -7.692   8.724  1.00  5.620          H  
ATOM   1797 2HG  PRO A 109      -4.682  -8.333   9.416  1.00  5.620          H  
ATOM   1798 1HD  PRO A 109      -2.981  -5.968  10.303  1.00  5.620          H  
ATOM   1799 2HD  PRO A 109      -4.767  -6.105  10.122  1.00  5.620          H  
ATOM   1800  N   TYR A 110      -1.643  -7.339  13.337  1.00  2.910          N  
ATOM   1801  CA  TYR A 110      -0.457  -7.355  14.173  1.00  3.080          C  
ATOM   1802  C   TYR A 110      -0.651  -6.708  15.558  1.00  3.400          C  
ATOM   1803  O   TYR A 110      -0.031  -7.148  16.531  1.00  4.050          O  
ATOM   1804  CB  TYR A 110       0.640  -6.641  13.389  1.00  4.240          C  
ATOM   1805  CG  TYR A 110       0.752  -7.229  11.985  1.00  4.240          C  
ATOM   1806  CD1 TYR A 110       0.327  -6.463  10.912  1.00  4.240          C  
ATOM   1807  CD2 TYR A 110       1.198  -8.525  11.771  1.00  4.240          C  
ATOM   1808  CE1 TYR A 110       0.351  -6.974   9.635  1.00  4.240          C  
ATOM   1809  CE2 TYR A 110       1.217  -9.043  10.484  1.00  4.240          C  
ATOM   1810  CZ  TYR A 110       0.791  -8.270   9.419  1.00  4.240          C  
ATOM   1811  OH  TYR A 110       0.784  -8.790   8.143  1.00  4.240          O  
ATOM   1812  H   TYR A 110      -2.033  -6.430  13.093  1.00  3.490          H  
ATOM   1813  HA  TYR A 110      -0.166  -8.390  14.337  1.00  3.700          H  
ATOM   1814 1HB  TYR A 110       0.405  -5.576  13.307  1.00  5.090          H  
ATOM   1815 2HB  TYR A 110       1.598  -6.745  13.896  1.00  5.090          H  
ATOM   1816  HD1 TYR A 110      -0.037  -5.455  11.078  1.00  5.090          H  
ATOM   1817  HD2 TYR A 110       1.518  -9.142  12.611  1.00  5.090          H  
ATOM   1818  HE1 TYR A 110       0.006  -6.360   8.802  1.00  5.090          H  
ATOM   1819  HE2 TYR A 110       1.554 -10.064  10.312  1.00  5.090          H  
ATOM   1820  HH  TYR A 110       0.468  -8.111   7.519  1.00  5.090          H  
ATOM   1821  N   GLU A 111      -1.485  -5.665  15.660  1.00  3.240          N  
ATOM   1822  CA  GLU A 111      -1.646  -4.955  16.935  1.00  3.190          C  
ATOM   1823  C   GLU A 111      -3.023  -4.340  17.150  1.00  2.990          C  
ATOM   1824  O   GLU A 111      -3.752  -4.057  16.202  1.00  3.470          O  
ATOM   1825  CB  GLU A 111      -0.641  -3.805  17.049  1.00  4.490          C  
ATOM   1826  CG  GLU A 111      -0.856  -2.672  16.026  1.00  4.490          C  
ATOM   1827  CD  GLU A 111       0.138  -1.568  16.168  1.00  4.490          C  
ATOM   1828  OE1 GLU A 111       1.296  -1.801  15.933  1.00  4.490          O  
ATOM   1829  OE2 GLU A 111      -0.262  -0.477  16.515  1.00  4.490          O  
ATOM   1830  H   GLU A 111      -1.971  -5.333  14.827  1.00  3.890          H  
ATOM   1831  HA  GLU A 111      -1.470  -5.666  17.741  1.00  3.830          H  
ATOM   1832 1HB  GLU A 111      -0.710  -3.362  18.043  1.00  5.380          H  
ATOM   1833 2HB  GLU A 111       0.370  -4.189  16.926  1.00  5.380          H  
ATOM   1834 1HG  GLU A 111      -0.784  -3.095  15.022  1.00  5.380          H  
ATOM   1835 2HG  GLU A 111      -1.855  -2.254  16.142  1.00  5.380          H  
ATOM   1836  N   HIS A 112      -3.358  -4.095  18.414  1.00  2.700          N  
ATOM   1837  CA  HIS A 112      -4.567  -3.361  18.754  1.00  2.770          C  
ATOM   1838  C   HIS A 112      -4.256  -1.884  18.796  1.00  2.870          C  
ATOM   1839  O   HIS A 112      -3.127  -1.495  19.086  1.00  3.520          O  
ATOM   1840  CB  HIS A 112      -5.145  -3.821  20.084  1.00  3.850          C  
ATOM   1841  CG  HIS A 112      -5.710  -5.171  20.021  1.00  3.850          C  
ATOM   1842  ND1 HIS A 112      -6.123  -5.852  21.137  1.00  3.850          N  
ATOM   1843  CD2 HIS A 112      -5.976  -5.975  18.964  1.00  3.850          C  
ATOM   1844  CE1 HIS A 112      -6.619  -7.024  20.772  1.00  3.850          C  
ATOM   1845  NE2 HIS A 112      -6.543  -7.113  19.456  1.00  3.850          N  
ATOM   1846  H   HIS A 112      -2.739  -4.393  19.155  1.00  3.240          H  
ATOM   1847  HA  HIS A 112      -5.320  -3.508  17.986  1.00  3.320          H  
ATOM   1848 1HB  HIS A 112      -4.371  -3.800  20.850  1.00  4.620          H  
ATOM   1849 2HB  HIS A 112      -5.933  -3.138  20.393  1.00  4.620          H  
ATOM   1850  HD2 HIS A 112      -5.800  -5.766  17.906  1.00  4.620          H  
ATOM   1851  HE1 HIS A 112      -7.036  -7.778  21.440  1.00  4.620          H  
ATOM   1852  HE2 HIS A 112      -6.873  -7.892  18.870  1.00  4.620          H  
ATOM   1853  N   GLY A 113      -5.265  -1.063  18.547  1.00  2.580          N  
ATOM   1854  CA  GLY A 113      -5.105   0.380  18.560  1.00  2.620          C  
ATOM   1855  C   GLY A 113      -6.299   1.102  17.945  1.00  2.350          C  
ATOM   1856  O   GLY A 113      -7.304   0.486  17.538  1.00  2.280          O  
ATOM   1857  H   GLY A 113      -6.167  -1.452  18.335  1.00  3.100          H  
ATOM   1858 1HA  GLY A 113      -4.947   0.727  19.569  1.00  3.140          H  
ATOM   1859 2HA  GLY A 113      -4.205   0.646  18.001  1.00  3.140          H  
ATOM   1860  N   ILE A 114      -6.185   2.426  17.930  1.00  2.310          N  
ATOM   1861  CA  ILE A 114      -7.189   3.310  17.363  1.00  2.130          C  
ATOM   1862  C   ILE A 114      -6.611   3.967  16.116  1.00  2.040          C  
ATOM   1863  O   ILE A 114      -5.507   4.506  16.153  1.00  2.180          O  
ATOM   1864  CB  ILE A 114      -7.652   4.376  18.387  1.00  3.050          C  
ATOM   1865  CG1 ILE A 114      -8.184   3.691  19.702  1.00  3.050          C  
ATOM   1866  CG2 ILE A 114      -8.705   5.294  17.750  1.00  3.050          C  
ATOM   1867  CD1 ILE A 114      -9.388   2.758  19.528  1.00  3.050          C  
ATOM   1868  H   ILE A 114      -5.330   2.840  18.327  1.00  2.770          H  
ATOM   1869  HA  ILE A 114      -8.044   2.724  17.048  1.00  2.560          H  
ATOM   1870  HB  ILE A 114      -6.795   4.978  18.681  1.00  3.660          H  
ATOM   1871 1HG1 ILE A 114      -7.369   3.116  20.137  1.00  3.660          H  
ATOM   1872 2HG1 ILE A 114      -8.465   4.469  20.408  1.00  3.660          H  
ATOM   1873 1HG2 ILE A 114      -9.008   6.050  18.448  1.00  3.660          H  
ATOM   1874 2HG2 ILE A 114      -8.273   5.770  16.886  1.00  3.660          H  
ATOM   1875 3HG2 ILE A 114      -9.578   4.720  17.438  1.00  3.660          H  
ATOM   1876 1HD1 ILE A 114      -9.656   2.346  20.487  1.00  3.660          H  
ATOM   1877 2HD1 ILE A 114     -10.232   3.306  19.132  1.00  3.660          H  
ATOM   1878 3HD1 ILE A 114      -9.134   1.943  18.861  1.00  3.660          H  
ATOM   1879  N   SER A 115      -7.344   3.924  15.015  1.00  1.920          N  
ATOM   1880  CA  SER A 115      -6.821   4.485  13.773  1.00  1.880          C  
ATOM   1881  C   SER A 115      -7.857   5.168  12.906  1.00  1.780          C  
ATOM   1882  O   SER A 115      -8.926   4.616  12.605  1.00  1.790          O  
ATOM   1883  CB  SER A 115      -6.141   3.412  12.983  1.00  2.650          C  
ATOM   1884  OG  SER A 115      -5.689   3.883  11.752  1.00  2.650          O  
ATOM   1885  H   SER A 115      -8.265   3.481  15.051  1.00  2.300          H  
ATOM   1886  HA  SER A 115      -6.074   5.230  14.034  1.00  2.260          H  
ATOM   1887 1HB  SER A 115      -5.299   3.041  13.562  1.00  3.180          H  
ATOM   1888 2HB  SER A 115      -6.824   2.609  12.841  1.00  3.180          H  
ATOM   1889  HG  SER A 115      -5.314   3.113  11.304  1.00  3.180          H  
ATOM   1890  N   LYS A 116      -7.525   6.411  12.539  1.00  1.850          N  
ATOM   1891  CA  LYS A 116      -8.375   7.288  11.734  1.00  1.880          C  
ATOM   1892  C   LYS A 116      -7.979   7.361  10.249  1.00  1.870          C  
ATOM   1893  O   LYS A 116      -6.864   7.773   9.929  1.00  2.010          O  
ATOM   1894  CB  LYS A 116      -8.252   8.712  12.315  1.00  2.620          C  
ATOM   1895  CG  LYS A 116      -9.163   9.754  11.736  1.00  2.620          C  
ATOM   1896  CD  LYS A 116      -9.145  11.074  12.551  1.00  2.620          C  
ATOM   1897  CE  LYS A 116      -7.925  11.950  12.247  1.00  2.620          C  
ATOM   1898  NZ  LYS A 116      -7.950  13.239  13.025  1.00  2.620          N  
ATOM   1899  H   LYS A 116      -6.611   6.757  12.862  1.00  2.220          H  
ATOM   1900  HA  LYS A 116      -9.408   6.931  11.796  1.00  2.260          H  
ATOM   1901 1HB  LYS A 116      -8.387   8.694  13.361  1.00  3.140          H  
ATOM   1902 2HB  LYS A 116      -7.237   9.057  12.147  1.00  3.140          H  
ATOM   1903 1HG  LYS A 116      -8.922   9.946  10.689  1.00  3.140          H  
ATOM   1904 2HG  LYS A 116     -10.134   9.350  11.803  1.00  3.140          H  
ATOM   1905 1HD  LYS A 116     -10.056  11.638  12.335  1.00  3.140          H  
ATOM   1906 2HD  LYS A 116      -9.139  10.836  13.612  1.00  3.140          H  
ATOM   1907 1HE  LYS A 116      -7.030  11.414  12.487  1.00  3.140          H  
ATOM   1908 2HE  LYS A 116      -7.917  12.182  11.182  1.00  3.140          H  
ATOM   1909 1HZ  LYS A 116      -7.141  13.811  12.794  1.00  3.140          H  
ATOM   1910 2HZ  LYS A 116      -8.781  13.753  12.796  1.00  3.140          H  
ATOM   1911 3HZ  LYS A 116      -7.947  13.038  14.022  1.00  3.140          H  
ATOM   1912  N   ILE A 117      -8.892   7.051   9.323  1.00  1.770          N  
ATOM   1913  CA  ILE A 117      -8.575   7.227   7.895  1.00  1.830          C  
ATOM   1914  C   ILE A 117      -9.438   8.307   7.283  1.00  1.900          C  
ATOM   1915  O   ILE A 117     -10.624   8.082   7.051  1.00  1.810          O  
ATOM   1916  CB  ILE A 117      -8.807   5.944   7.071  1.00  2.540          C  
ATOM   1917  CG1 ILE A 117      -7.946   4.816   7.606  1.00  2.540          C  
ATOM   1918  CG2 ILE A 117      -8.522   6.211   5.544  1.00  2.540          C  
ATOM   1919  CD1 ILE A 117      -8.257   3.455   7.050  1.00  2.540          C  
ATOM   1920  H   ILE A 117      -9.781   6.633   9.621  1.00  2.120          H  
ATOM   1921  HA  ILE A 117      -7.540   7.535   7.792  1.00  2.200          H  
ATOM   1922  HB  ILE A 117      -9.817   5.651   7.186  1.00  3.050          H  
ATOM   1923 1HG1 ILE A 117      -6.932   5.034   7.360  1.00  3.050          H  
ATOM   1924 2HG1 ILE A 117      -8.053   4.772   8.692  1.00  3.050          H  
ATOM   1925 1HG2 ILE A 117      -8.710   5.325   4.969  1.00  3.050          H  
ATOM   1926 2HG2 ILE A 117      -9.170   7.004   5.161  1.00  3.050          H  
ATOM   1927 3HG2 ILE A 117      -7.482   6.508   5.412  1.00  3.050          H  
ATOM   1928 1HD1 ILE A 117      -7.578   2.729   7.489  1.00  3.050          H  
ATOM   1929 2HD1 ILE A 117      -9.266   3.204   7.299  1.00  3.050          H  
ATOM   1930 3HD1 ILE A 117      -8.134   3.436   5.973  1.00  3.050          H  
ATOM   1931  N   SER A 118      -8.857   9.467   6.991  1.00  2.120          N  
ATOM   1932  CA  SER A 118      -9.659  10.571   6.464  1.00  2.250          C  
ATOM   1933  C   SER A 118     -10.399  10.169   5.201  1.00  2.240          C  
ATOM   1934  O   SER A 118      -9.801   9.612   4.278  1.00  2.300          O  
ATOM   1935  CB  SER A 118      -8.776  11.770   6.180  1.00  3.100          C  
ATOM   1936  OG  SER A 118      -9.492  12.786   5.518  1.00  3.100          O  
ATOM   1937  H   SER A 118      -7.869   9.596   7.177  1.00  2.540          H  
ATOM   1938  HA  SER A 118     -10.400  10.852   7.216  1.00  2.700          H  
ATOM   1939 1HB  SER A 118      -8.380  12.154   7.120  1.00  3.720          H  
ATOM   1940 2HB  SER A 118      -7.926  11.463   5.569  1.00  3.720          H  
ATOM   1941  HG  SER A 118      -8.923  13.560   5.533  1.00  3.720          H  
ATOM   1942  N   CYS A 119     -11.706  10.447   5.166  1.00  2.260          N  
ATOM   1943  CA  CYS A 119     -12.550  10.125   4.016  1.00  2.330          C  
ATOM   1944  C   CYS A 119     -13.188  11.342   3.339  1.00  2.640          C  
ATOM   1945  O   CYS A 119     -13.960  11.195   2.391  1.00  2.910          O  
ATOM   1946  CB  CYS A 119     -13.635   9.146   4.435  1.00  3.230          C  
ATOM   1947  SG  CYS A 119     -12.972   7.566   4.978  1.00  3.230          S  
ATOM   1948  H   CYS A 119     -12.136  10.896   5.979  1.00  2.710          H  
ATOM   1949  HA  CYS A 119     -11.925   9.626   3.278  1.00  2.800          H  
ATOM   1950 1HB  CYS A 119     -14.200   9.578   5.262  1.00  3.880          H  
ATOM   1951 2HB  CYS A 119     -14.326   8.971   3.614  1.00  3.880          H  
ATOM   1952  HG  CYS A 119     -11.925   8.087   5.677  1.00  3.880          H  
ATOM   1953  N   GLY A 120     -12.882  12.536   3.826  1.00  3.030          N  
ATOM   1954  CA  GLY A 120     -13.469  13.761   3.288  1.00  3.310          C  
ATOM   1955  C   GLY A 120     -14.797  14.081   3.966  1.00  3.490          C  
ATOM   1956  O   GLY A 120     -15.317  13.286   4.747  1.00  3.770          O  
ATOM   1957  H   GLY A 120     -12.215  12.588   4.587  1.00  3.640          H  
ATOM   1958 1HA  GLY A 120     -12.774  14.587   3.431  1.00  3.970          H  
ATOM   1959 2HA  GLY A 120     -13.622  13.651   2.214  1.00  3.970          H  
ATOM   1960  N   ASN A 121     -15.323  15.290   3.728  1.00  3.600          N  
ATOM   1961  CA  ASN A 121     -16.588  15.733   4.339  1.00  3.800          C  
ATOM   1962  C   ASN A 121     -16.581  15.557   5.860  1.00  3.700          C  
ATOM   1963  O   ASN A 121     -17.584  15.164   6.455  1.00  3.710          O  
ATOM   1964  CB  ASN A 121     -17.778  15.004   3.723  1.00  5.240          C  
ATOM   1965  CG  ASN A 121     -18.004  15.356   2.281  1.00  5.240          C  
ATOM   1966  OD1 ASN A 121     -17.754  16.509   1.900  1.00  5.240          O  
ATOM   1967  ND2 ASN A 121     -18.475  14.429   1.465  1.00  5.240          N  
ATOM   1968  H   ASN A 121     -14.853  15.908   3.079  1.00  4.320          H  
ATOM   1969  HA  ASN A 121     -16.706  16.803   4.147  1.00  4.560          H  
ATOM   1970 1HB  ASN A 121     -17.624  13.935   3.785  1.00  6.290          H  
ATOM   1971 2HB  ASN A 121     -18.667  15.236   4.286  1.00  6.290          H  
ATOM   1972 1HD2 ASN A 121     -18.637  14.651   0.505  1.00  6.290          H  
ATOM   1973 2HD2 ASN A 121     -18.697  13.466   1.770  1.00  6.290          H  
ATOM   1974  N   ASP A 122     -15.437  15.851   6.479  1.00  3.880          N  
ATOM   1975  CA  ASP A 122     -15.220  15.728   7.917  1.00  3.840          C  
ATOM   1976  C   ASP A 122     -15.575  14.350   8.503  1.00  3.480          C  
ATOM   1977  O   ASP A 122     -16.082  14.264   9.636  1.00  3.570          O  
ATOM   1978  CB  ASP A 122     -15.947  16.851   8.659  1.00  5.390          C  
ATOM   1979  CG  ASP A 122     -15.329  18.241   8.362  1.00  5.390          C  
ATOM   1980  OD1 ASP A 122     -14.092  18.376   8.403  1.00  5.390          O  
ATOM   1981  OD2 ASP A 122     -16.077  19.151   8.091  1.00  5.390          O  
ATOM   1982  H   ASP A 122     -14.673  16.193   5.915  1.00  4.660          H  
ATOM   1983  HA  ASP A 122     -14.163  15.882   8.086  1.00  4.610          H  
ATOM   1984 1HB  ASP A 122     -16.999  16.862   8.364  1.00  6.470          H  
ATOM   1985 2HB  ASP A 122     -15.913  16.669   9.732  1.00  6.470          H  
ATOM   1986  N   GLN A 123     -15.244  13.283   7.754  1.00  3.150          N  
ATOM   1987  CA  GLN A 123     -15.450  11.883   8.129  1.00  2.850          C  
ATOM   1988  C   GLN A 123     -14.174  11.070   8.036  1.00  2.570          C  
ATOM   1989  O   GLN A 123     -13.189  11.490   7.412  1.00  2.580          O  
ATOM   1990  CB  GLN A 123     -16.479  11.212   7.229  1.00  4.110          C  
ATOM   1991  CG  GLN A 123     -17.842  11.767   7.302  1.00  4.110          C  
ATOM   1992  CD  GLN A 123     -18.706  11.138   6.287  1.00  4.110          C  
ATOM   1993  OE1 GLN A 123     -19.456  10.192   6.543  1.00  4.110          O  
ATOM   1994  NE2 GLN A 123     -18.577  11.669   5.093  1.00  4.110          N  
ATOM   1995  H   GLN A 123     -14.872  13.435   6.812  1.00  3.780          H  
ATOM   1996  HA  GLN A 123     -15.782  11.842   9.157  1.00  3.420          H  
ATOM   1997 1HB  GLN A 123     -16.145  11.268   6.191  1.00  4.930          H  
ATOM   1998 2HB  GLN A 123     -16.548  10.161   7.492  1.00  4.930          H  
ATOM   1999 1HG  GLN A 123     -18.255  11.573   8.288  1.00  4.930          H  
ATOM   2000 2HG  GLN A 123     -17.805  12.829   7.110  1.00  4.930          H  
ATOM   2001 1HE2 GLN A 123     -19.116  11.350   4.280  1.00  4.930          H  
ATOM   2002 2HE2 GLN A 123     -17.930  12.424   4.958  1.00  4.930          H  
ATOM   2003  N   ASN A 124     -14.190   9.910   8.683  1.00  2.370          N  
ATOM   2004  CA  ASN A 124     -13.075   8.986   8.621  1.00  2.150          C  
ATOM   2005  C   ASN A 124     -13.496   7.532   8.817  1.00  1.930          C  
ATOM   2006  O   ASN A 124     -14.531   7.240   9.418  1.00  2.010          O  
ATOM   2007  CB  ASN A 124     -12.065   9.367   9.670  1.00  3.100          C  
ATOM   2008  CG  ASN A 124     -12.636   9.238  11.045  1.00  3.100          C  
ATOM   2009  OD1 ASN A 124     -12.635   8.159  11.639  1.00  3.100          O  
ATOM   2010  ND2 ASN A 124     -13.111  10.317  11.571  1.00  3.100          N  
ATOM   2011  H   ASN A 124     -15.025   9.659   9.220  1.00  2.840          H  
ATOM   2012  HA  ASN A 124     -12.635   9.068   7.636  1.00  2.580          H  
ATOM   2013 1HB  ASN A 124     -11.203   8.714   9.594  1.00  3.720          H  
ATOM   2014 2HB  ASN A 124     -11.726  10.388   9.510  1.00  3.720          H  
ATOM   2015 1HD2 ASN A 124     -13.502  10.277  12.487  1.00  3.720          H  
ATOM   2016 2HD2 ASN A 124     -13.079  11.178  11.067  1.00  3.720          H  
ATOM   2017  N   TYR A 125     -12.683   6.613   8.326  1.00  1.770          N  
ATOM   2018  CA  TYR A 125     -12.950   5.203   8.552  1.00  1.660          C  
ATOM   2019  C   TYR A 125     -12.204   4.862   9.830  1.00  1.610          C  
ATOM   2020  O   TYR A 125     -11.066   5.305  10.022  1.00  1.650          O  
ATOM   2021  CB  TYR A 125     -12.567   4.382   7.331  1.00  2.370          C  
ATOM   2022  CG  TYR A 125     -13.031   2.961   7.311  1.00  2.370          C  
ATOM   2023  CD1 TYR A 125     -14.382   2.706   7.204  1.00  2.370          C  
ATOM   2024  CD2 TYR A 125     -12.137   1.927   7.303  1.00  2.370          C  
ATOM   2025  CE1 TYR A 125     -14.840   1.428   7.095  1.00  2.370          C  
ATOM   2026  CE2 TYR A 125     -12.585   0.645   7.177  1.00  2.370          C  
ATOM   2027  CZ  TYR A 125     -13.937   0.391   7.068  1.00  2.370          C  
ATOM   2028  OH  TYR A 125     -14.384  -0.905   6.935  1.00  2.370          O  
ATOM   2029  H   TYR A 125     -11.849   6.923   7.820  1.00  2.120          H  
ATOM   2030  HA  TYR A 125     -14.008   5.056   8.745  1.00  1.990          H  
ATOM   2031 1HB  TYR A 125     -12.948   4.872   6.444  1.00  2.840          H  
ATOM   2032 2HB  TYR A 125     -11.508   4.356   7.242  1.00  2.840          H  
ATOM   2033  HD1 TYR A 125     -15.086   3.531   7.200  1.00  2.840          H  
ATOM   2034  HD2 TYR A 125     -11.083   2.114   7.371  1.00  2.840          H  
ATOM   2035  HE1 TYR A 125     -15.908   1.235   7.009  1.00  2.840          H  
ATOM   2036  HE2 TYR A 125     -11.871  -0.178   7.155  1.00  2.840          H  
ATOM   2037  HH  TYR A 125     -15.347  -0.916   6.916  1.00  2.840          H  
ATOM   2038  N   CYS A 126     -12.839   4.144  10.752  1.00  1.580          N  
ATOM   2039  CA  CYS A 126     -12.183   3.925  12.031  1.00  1.600          C  
ATOM   2040  C   CYS A 126     -12.167   2.567  12.700  1.00  1.580          C  
ATOM   2041  O   CYS A 126     -13.183   1.868  12.855  1.00  1.650          O  
ATOM   2042  CB  CYS A 126     -12.799   4.883  13.034  1.00  2.230          C  
ATOM   2043  SG  CYS A 126     -12.182   4.756  14.721  1.00  2.230          S  
ATOM   2044  H   CYS A 126     -13.794   3.820  10.593  1.00  1.900          H  
ATOM   2045  HA  CYS A 126     -11.147   4.211  11.899  1.00  1.920          H  
ATOM   2046 1HB  CYS A 126     -12.607   5.891  12.693  1.00  2.680          H  
ATOM   2047 2HB  CYS A 126     -13.872   4.739  13.048  1.00  2.680          H  
ATOM   2048  HG  CYS A 126     -11.046   4.071  14.475  1.00  2.680          H  
ATOM   2049  N   GLY A 127     -10.943   2.245  13.138  1.00  1.660          N  
ATOM   2050  CA  GLY A 127     -10.642   1.094  13.985  1.00  1.850          C  
ATOM   2051  C   GLY A 127     -10.498   1.665  15.401  1.00  1.960          C  
ATOM   2052  O   GLY A 127      -9.997   2.783  15.513  1.00  2.020          O  
ATOM   2053  H   GLY A 127     -10.203   2.921  12.904  1.00  1.990          H  
ATOM   2054 1HA  GLY A 127     -11.419   0.364  13.902  1.00  2.220          H  
ATOM   2055 2HA  GLY A 127      -9.711   0.629  13.667  1.00  2.220          H  
ATOM   2056  N   LEU A 128     -10.863   0.976  16.502  1.00  2.160          N  
ATOM   2057  CA  LEU A 128     -11.496  -0.332  16.668  1.00  2.380          C  
ATOM   2058  C   LEU A 128     -10.750  -1.507  16.061  1.00  2.360          C  
ATOM   2059  O   LEU A 128     -11.365  -2.423  15.533  1.00  2.400          O  
ATOM   2060  CB  LEU A 128     -12.940  -0.309  16.129  1.00  3.240          C  
ATOM   2061  CG  LEU A 128     -13.865   0.749  16.670  1.00  3.240          C  
ATOM   2062  CD1 LEU A 128     -15.151   0.628  15.921  1.00  3.240          C  
ATOM   2063  CD2 LEU A 128     -14.093   0.581  18.172  1.00  3.240          C  
ATOM   2064  H   LEU A 128     -10.667   1.447  17.374  1.00  2.590          H  
ATOM   2065  HA  LEU A 128     -11.543  -0.525  17.733  1.00  2.860          H  
ATOM   2066 1HB  LEU A 128     -12.977  -0.221  15.088  1.00  3.890          H  
ATOM   2067 2HB  LEU A 128     -13.401  -1.267  16.366  1.00  3.890          H  
ATOM   2068  HG  LEU A 128     -13.449   1.724  16.466  1.00  3.890          H  
ATOM   2069 1HD1 LEU A 128     -15.856   1.378  16.254  1.00  3.890          H  
ATOM   2070 2HD1 LEU A 128     -14.966   0.760  14.849  1.00  3.890          H  
ATOM   2071 3HD1 LEU A 128     -15.568  -0.343  16.086  1.00  3.890          H  
ATOM   2072 1HD2 LEU A 128     -14.780   1.347  18.522  1.00  3.890          H  
ATOM   2073 2HD2 LEU A 128     -14.523  -0.401  18.360  1.00  3.890          H  
ATOM   2074 3HD2 LEU A 128     -13.163   0.673  18.719  1.00  3.890          H  
ATOM   2075  N   TYR A 129      -9.426  -1.542  16.189  1.00  2.450          N  
ATOM   2076  CA  TYR A 129      -8.693  -2.681  15.641  1.00  2.580          C  
ATOM   2077  C   TYR A 129      -9.047  -4.036  16.267  1.00  2.730          C  
ATOM   2078  O   TYR A 129      -9.026  -5.058  15.586  1.00  3.070          O  
ATOM   2079  CB  TYR A 129      -7.183  -2.510  15.822  1.00  3.560          C  
ATOM   2080  CG  TYR A 129      -6.444  -1.495  14.938  1.00  3.560          C  
ATOM   2081  CD1 TYR A 129      -7.047  -0.888  13.864  1.00  3.560          C  
ATOM   2082  CD2 TYR A 129      -5.094  -1.245  15.189  1.00  3.560          C  
ATOM   2083  CE1 TYR A 129      -6.324  -0.079  13.071  1.00  3.560          C  
ATOM   2084  CE2 TYR A 129      -4.380  -0.411  14.384  1.00  3.560          C  
ATOM   2085  CZ  TYR A 129      -5.000   0.163  13.315  1.00  3.560          C  
ATOM   2086  OH  TYR A 129      -4.316   0.972  12.435  1.00  3.560          O  
ATOM   2087  H   TYR A 129      -8.904  -0.778  16.635  1.00  2.940          H  
ATOM   2088  HA  TYR A 129      -8.946  -2.766  14.589  1.00  3.100          H  
ATOM   2089 1HB  TYR A 129      -7.019  -2.226  16.837  1.00  4.270          H  
ATOM   2090 2HB  TYR A 129      -6.697  -3.482  15.683  1.00  4.270          H  
ATOM   2091  HD1 TYR A 129      -8.084  -1.062  13.622  1.00  4.270          H  
ATOM   2092  HD2 TYR A 129      -4.595  -1.727  16.017  1.00  4.270          H  
ATOM   2093  HE1 TYR A 129      -6.783   0.369  12.230  1.00  4.270          H  
ATOM   2094  HE2 TYR A 129      -3.318  -0.226  14.580  1.00  4.270          H  
ATOM   2095  HH  TYR A 129      -3.364   1.003  12.658  1.00  4.270          H  
ATOM   2096  N   SER A 130      -9.307  -4.058  17.572  1.00  2.850          N  
ATOM   2097  CA  SER A 130      -9.545  -5.308  18.294  1.00  3.150          C  
ATOM   2098  C   SER A 130     -10.678  -6.188  17.806  1.00  3.470          C  
ATOM   2099  O   SER A 130     -11.796  -5.756  17.529  1.00  3.790          O  
ATOM   2100  CB  SER A 130      -9.777  -5.066  19.760  1.00  4.290          C  
ATOM   2101  OG  SER A 130     -10.157  -6.276  20.364  1.00  4.290          O  
ATOM   2102  H   SER A 130      -9.323  -3.186  18.078  1.00  3.420          H  
ATOM   2103  HA  SER A 130      -8.643  -5.901  18.199  1.00  3.780          H  
ATOM   2104 1HB  SER A 130      -8.867  -4.693  20.221  1.00  5.150          H  
ATOM   2105 2HB  SER A 130     -10.546  -4.323  19.903  1.00  5.150          H  
ATOM   2106  HG  SER A 130     -10.362  -6.074  21.298  1.00  5.150          H  
ATOM   2107  N   GLN A 131     -10.425  -7.486  17.849  1.00  3.810          N  
ATOM   2108  CA  GLN A 131     -11.372  -8.509  17.443  1.00  4.150          C  
ATOM   2109  C   GLN A 131     -12.481  -8.689  18.483  1.00  4.390          C  
ATOM   2110  O   GLN A 131     -13.427  -9.452  18.272  1.00  4.900          O  
ATOM   2111  CB  GLN A 131     -10.615  -9.824  17.227  1.00  5.670          C  
ATOM   2112  CG  GLN A 131      -9.541  -9.757  16.106  1.00  5.670          C  
ATOM   2113  CD  GLN A 131      -8.234  -9.032  16.554  1.00  5.670          C  
ATOM   2114  OE1 GLN A 131      -8.055  -8.776  17.765  1.00  5.670          O  
ATOM   2115  NE2 GLN A 131      -7.357  -8.728  15.607  1.00  5.670          N  
ATOM   2116  H   GLN A 131      -9.495  -7.787  18.134  1.00  4.570          H  
ATOM   2117  HA  GLN A 131     -11.831  -8.200  16.505  1.00  4.980          H  
ATOM   2118 1HB  GLN A 131     -10.123 -10.115  18.154  1.00  6.810          H  
ATOM   2119 2HB  GLN A 131     -11.325 -10.612  16.974  1.00  6.810          H  
ATOM   2120 1HG  GLN A 131      -9.283 -10.772  15.804  1.00  6.810          H  
ATOM   2121 2HG  GLN A 131      -9.957  -9.209  15.260  1.00  6.810          H  
ATOM   2122 1HE2 GLN A 131      -6.489  -8.264  15.827  1.00  6.810          H  
ATOM   2123 2HE2 GLN A 131      -7.551  -8.963  14.656  1.00  6.810          H  
ATOM   2124  N   THR A 132     -12.329  -8.000  19.615  1.00  4.350          N  
ATOM   2125  CA  THR A 132     -13.242  -8.032  20.737  1.00  4.520          C  
ATOM   2126  C   THR A 132     -14.091  -6.759  20.874  1.00  4.450          C  
ATOM   2127  O   THR A 132     -14.853  -6.637  21.839  1.00  4.960          O  
ATOM   2128  CB  THR A 132     -12.459  -8.231  22.048  1.00  6.260          C  
ATOM   2129  OG1 THR A 132     -11.549  -7.120  22.255  1.00  6.260          O  
ATOM   2130  CG2 THR A 132     -11.645  -9.508  21.948  1.00  6.260          C  
ATOM   2131  H   THR A 132     -11.510  -7.405  19.707  1.00  5.220          H  
ATOM   2132  HA  THR A 132     -13.921  -8.873  20.601  1.00  5.420          H  
ATOM   2133  HB  THR A 132     -13.153  -8.292  22.883  1.00  7.510          H  
ATOM   2134  HG1 THR A 132     -11.267  -7.121  23.179  1.00  7.510          H  
ATOM   2135 1HG2 THR A 132     -11.088  -9.655  22.870  1.00  7.510          H  
ATOM   2136 2HG2 THR A 132     -12.315 -10.351  21.788  1.00  7.510          H  
ATOM   2137 3HG2 THR A 132     -10.949  -9.437  21.114  1.00  7.510          H  
ATOM   2138  N   THR A 133     -13.969  -5.803  19.940  1.00  4.150          N  
ATOM   2139  CA  THR A 133     -14.731  -4.551  20.054  1.00  4.280          C  
ATOM   2140  C   THR A 133     -15.716  -4.368  18.899  1.00  3.830          C  
ATOM   2141  O   THR A 133     -15.997  -5.305  18.150  1.00  4.030          O  
ATOM   2142  CB  THR A 133     -13.817  -3.302  20.197  1.00  5.940          C  
ATOM   2143  OG1 THR A 133     -14.626  -2.160  20.545  1.00  5.940          O  
ATOM   2144  CG2 THR A 133     -13.068  -2.995  18.914  1.00  5.940          C  
ATOM   2145  H   THR A 133     -13.340  -5.936  19.140  1.00  4.980          H  
ATOM   2146  HA  THR A 133     -15.325  -4.598  20.965  1.00  5.140          H  
ATOM   2147  HB  THR A 133     -13.093  -3.479  20.992  1.00  7.130          H  
ATOM   2148  HG1 THR A 133     -14.812  -2.169  21.497  1.00  7.130          H  
ATOM   2149 1HG2 THR A 133     -12.450  -2.126  19.080  1.00  7.130          H  
ATOM   2150 2HG2 THR A 133     -12.455  -3.818  18.658  1.00  7.130          H  
ATOM   2151 3HG2 THR A 133     -13.747  -2.799  18.096  1.00  7.130          H  
ATOM   2152  N   SER A 134     -16.289  -3.172  18.821  1.00  3.760          N  
ATOM   2153  CA  SER A 134     -17.291  -2.788  17.832  1.00  3.840          C  
ATOM   2154  C   SER A 134     -16.755  -2.883  16.410  1.00  3.430          C  
ATOM   2155  O   SER A 134     -15.546  -2.840  16.185  1.00  3.780          O  
ATOM   2156  CB  SER A 134     -17.767  -1.373  18.106  1.00  5.340          C  
ATOM   2157  OG  SER A 134     -18.408  -1.278  19.353  1.00  5.340          O  
ATOM   2158  H   SER A 134     -15.982  -2.480  19.492  1.00  4.510          H  
ATOM   2159  HA  SER A 134     -18.142  -3.468  17.916  1.00  4.610          H  
ATOM   2160 1HB  SER A 134     -16.920  -0.701  18.087  1.00  6.410          H  
ATOM   2161 2HB  SER A 134     -18.447  -1.062  17.314  1.00  6.410          H  
ATOM   2162  HG  SER A 134     -18.673  -0.359  19.444  1.00  6.410          H  
ATOM   2163  N   GLU A 135     -17.666  -3.066  15.460  1.00  3.080          N  
ATOM   2164  CA  GLU A 135     -17.360  -3.184  14.039  1.00  2.920          C  
ATOM   2165  C   GLU A 135     -16.696  -1.955  13.441  1.00  2.540          C  
ATOM   2166  O   GLU A 135     -17.029  -0.819  13.777  1.00  2.790          O  
ATOM   2167  CB  GLU A 135     -18.641  -3.487  13.260  1.00  4.150          C  
ATOM   2168  CG  GLU A 135     -19.287  -4.820  13.627  1.00  4.150          C  
ATOM   2169  CD  GLU A 135     -20.202  -4.710  14.822  1.00  4.150          C  
ATOM   2170  OE1 GLU A 135     -20.268  -3.636  15.391  1.00  4.150          O  
ATOM   2171  OE2 GLU A 135     -20.815  -5.681  15.176  1.00  4.150          O  
ATOM   2172  H   GLU A 135     -18.650  -3.120  15.735  1.00  3.700          H  
ATOM   2173  HA  GLU A 135     -16.675  -4.022  13.915  1.00  3.500          H  
ATOM   2174 1HB  GLU A 135     -19.364  -2.693  13.426  1.00  4.980          H  
ATOM   2175 2HB  GLU A 135     -18.417  -3.499  12.191  1.00  4.980          H  
ATOM   2176 1HG  GLU A 135     -19.859  -5.185  12.775  1.00  4.980          H  
ATOM   2177 2HG  GLU A 135     -18.502  -5.545  13.842  1.00  4.980          H  
ATOM   2178  N   ILE A 136     -15.790  -2.192  12.504  1.00  2.140          N  
ATOM   2179  CA  ILE A 136     -15.097  -1.104  11.832  1.00  1.870          C  
ATOM   2180  C   ILE A 136     -16.129  -0.310  11.023  1.00  1.860          C  
ATOM   2181  O   ILE A 136     -16.906  -0.908  10.274  1.00  2.000          O  
ATOM   2182  CB  ILE A 136     -14.051  -1.645  10.842  1.00  2.730          C  
ATOM   2183  CG1 ILE A 136     -12.981  -2.606  11.518  1.00  2.730          C  
ATOM   2184  CG2 ILE A 136     -13.370  -0.485  10.233  1.00  2.730          C  
ATOM   2185  CD1 ILE A 136     -12.134  -2.026  12.608  1.00  2.730          C  
ATOM   2186  H   ILE A 136     -15.576  -3.148  12.268  1.00  2.570          H  
ATOM   2187  HA  ILE A 136     -14.637  -0.442  12.568  1.00  2.240          H  
ATOM   2188  HB  ILE A 136     -14.549  -2.210  10.056  1.00  3.270          H  
ATOM   2189 1HG1 ILE A 136     -13.506  -3.458  11.936  1.00  3.270          H  
ATOM   2190 2HG1 ILE A 136     -12.308  -2.962  10.738  1.00  3.270          H  
ATOM   2191 1HG2 ILE A 136     -12.664  -0.858   9.516  1.00  3.270          H  
ATOM   2192 2HG2 ILE A 136     -14.077   0.143   9.738  1.00  3.270          H  
ATOM   2193 3HG2 ILE A 136     -12.867   0.099  10.989  1.00  3.270          H  
ATOM   2194 1HD1 ILE A 136     -11.453  -2.794  12.982  1.00  3.270          H  
ATOM   2195 2HD1 ILE A 136     -11.562  -1.210  12.250  1.00  3.270          H  
ATOM   2196 3HD1 ILE A 136     -12.775  -1.700  13.414  1.00  3.270          H  
ATOM   2197  N   LYS A 137     -16.138   1.022  11.167  1.00  1.810          N  
ATOM   2198  CA  LYS A 137     -17.136   1.847  10.462  1.00  1.940          C  
ATOM   2199  C   LYS A 137     -16.670   3.195   9.922  1.00  1.890          C  
ATOM   2200  O   LYS A 137     -15.623   3.717  10.307  1.00  1.770          O  
ATOM   2201  CB  LYS A 137     -18.351   2.125  11.361  1.00  2.660          C  
ATOM   2202  CG  LYS A 137     -19.198   0.922  11.722  1.00  2.660          C  
ATOM   2203  CD  LYS A 137     -20.402   1.327  12.546  1.00  2.660          C  
ATOM   2204  CE  LYS A 137     -21.249   0.117  12.904  1.00  2.660          C  
ATOM   2205  NZ  LYS A 137     -22.460   0.494  13.696  1.00  2.660          N  
ATOM   2206  H   LYS A 137     -15.427   1.437  11.783  1.00  2.170          H  
ATOM   2207  HA  LYS A 137     -17.480   1.270   9.603  1.00  2.330          H  
ATOM   2208 1HB  LYS A 137     -18.001   2.557  12.297  1.00  3.200          H  
ATOM   2209 2HB  LYS A 137     -18.998   2.865  10.889  1.00  3.200          H  
ATOM   2210 1HG  LYS A 137     -19.528   0.427  10.808  1.00  3.200          H  
ATOM   2211 2HG  LYS A 137     -18.620   0.219  12.293  1.00  3.200          H  
ATOM   2212 1HD  LYS A 137     -20.061   1.803  13.467  1.00  3.200          H  
ATOM   2213 2HD  LYS A 137     -21.006   2.042  11.989  1.00  3.200          H  
ATOM   2214 1HE  LYS A 137     -21.563  -0.383  11.989  1.00  3.200          H  
ATOM   2215 2HE  LYS A 137     -20.643  -0.575  13.493  1.00  3.200          H  
ATOM   2216 1HZ  LYS A 137     -22.990  -0.340  13.916  1.00  3.200          H  
ATOM   2217 2HZ  LYS A 137     -22.176   0.944  14.554  1.00  3.200          H  
ATOM   2218 3HZ  LYS A 137     -23.036   1.126  13.158  1.00  3.200          H  
ATOM   2219  N   LEU A 138     -17.486   3.764   9.020  1.00  2.070          N  
ATOM   2220  CA  LEU A 138     -17.283   5.138   8.550  1.00  2.140          C  
ATOM   2221  C   LEU A 138     -18.061   6.023   9.511  1.00  2.290          C  
ATOM   2222  O   LEU A 138     -19.279   5.880   9.657  1.00  2.420          O  
ATOM   2223  CB  LEU A 138     -17.776   5.337   7.097  1.00  2.970          C  
ATOM   2224  CG  LEU A 138     -17.675   6.817   6.494  1.00  2.970          C  
ATOM   2225  CD1 LEU A 138     -16.236   7.260   6.414  1.00  2.970          C  
ATOM   2226  CD2 LEU A 138     -18.297   6.854   5.095  1.00  2.970          C  
ATOM   2227  H   LEU A 138     -18.301   3.255   8.705  1.00  2.480          H  
ATOM   2228  HA  LEU A 138     -16.233   5.394   8.621  1.00  2.570          H  
ATOM   2229 1HB  LEU A 138     -17.202   4.683   6.449  1.00  3.560          H  
ATOM   2230 2HB  LEU A 138     -18.822   5.036   7.042  1.00  3.560          H  
ATOM   2231  HG  LEU A 138     -18.215   7.515   7.145  1.00  3.560          H  
ATOM   2232 1HD1 LEU A 138     -16.192   8.266   6.005  1.00  3.560          H  
ATOM   2233 2HD1 LEU A 138     -15.811   7.261   7.380  1.00  3.560          H  
ATOM   2234 3HD1 LEU A 138     -15.688   6.582   5.772  1.00  3.560          H  
ATOM   2235 1HD2 LEU A 138     -18.239   7.870   4.694  1.00  3.560          H  
ATOM   2236 2HD2 LEU A 138     -17.768   6.181   4.434  1.00  3.560          H  
ATOM   2237 3HD2 LEU A 138     -19.342   6.552   5.153  1.00  3.560          H  
ATOM   2238  N   ILE A 139     -17.335   6.876  10.222  1.00  2.320          N  
ATOM   2239  CA  ILE A 139     -17.903   7.711  11.268  1.00  2.490          C  
ATOM   2240  C   ILE A 139     -17.474   9.173  11.078  1.00  2.640          C  
ATOM   2241  O   ILE A 139     -16.565   9.445  10.290  1.00  2.620          O  
ATOM   2242  CB  ILE A 139     -17.458   7.166  12.640  1.00  3.420          C  
ATOM   2243  CG1 ILE A 139     -15.906   7.292  12.789  1.00  3.420          C  
ATOM   2244  CG2 ILE A 139     -17.901   5.687  12.789  1.00  3.420          C  
ATOM   2245  CD1 ILE A 139     -15.384   6.954  14.147  1.00  3.420          C  
ATOM   2246  H   ILE A 139     -16.334   6.939  10.012  1.00  2.780          H  
ATOM   2247  HA  ILE A 139     -18.989   7.665  11.211  1.00  2.990          H  
ATOM   2248  HB  ILE A 139     -17.927   7.728  13.395  1.00  4.100          H  
ATOM   2249 1HG1 ILE A 139     -15.413   6.656  12.048  1.00  4.100          H  
ATOM   2250 2HG1 ILE A 139     -15.621   8.330  12.593  1.00  4.100          H  
ATOM   2251 1HG2 ILE A 139     -17.630   5.297  13.760  1.00  4.100          H  
ATOM   2252 2HG2 ILE A 139     -18.983   5.629  12.675  1.00  4.100          H  
ATOM   2253 3HG2 ILE A 139     -17.425   5.085  12.027  1.00  4.100          H  
ATOM   2254 1HD1 ILE A 139     -14.311   7.103  14.156  1.00  4.100          H  
ATOM   2255 2HD1 ILE A 139     -15.844   7.586  14.874  1.00  4.100          H  
ATOM   2256 3HD1 ILE A 139     -15.600   5.928  14.381  1.00  4.100          H  
ATOM   2257  N   SER A 140     -18.118  10.126  11.769  1.00  2.850          N  
ATOM   2258  CA  SER A 140     -17.674  11.519  11.640  1.00  3.040          C  
ATOM   2259  C   SER A 140     -16.458  11.786  12.529  1.00  3.000          C  
ATOM   2260  O   SER A 140     -16.207  11.033  13.475  1.00  2.900          O  
ATOM   2261  CB  SER A 140     -18.788  12.474  12.009  1.00  4.180          C  
ATOM   2262  OG  SER A 140     -19.063  12.413  13.379  1.00  4.180          O  
ATOM   2263  H   SER A 140     -18.873   9.904  12.437  1.00  3.420          H  
ATOM   2264  HA  SER A 140     -17.404  11.705  10.608  1.00  3.650          H  
ATOM   2265 1HB  SER A 140     -18.494  13.487  11.739  1.00  5.020          H  
ATOM   2266 2HB  SER A 140     -19.684  12.230  11.443  1.00  5.020          H  
ATOM   2267  HG  SER A 140     -19.577  11.587  13.519  1.00  5.020          H  
ATOM   2268  N   LYS A 141     -15.763  12.911  12.318  1.00  3.150          N  
ATOM   2269  CA  LYS A 141     -14.641  13.276  13.205  1.00  3.170          C  
ATOM   2270  C   LYS A 141     -15.068  13.334  14.677  1.00  3.120          C  
ATOM   2271  O   LYS A 141     -14.307  12.946  15.573  1.00  3.010          O  
ATOM   2272  CB  LYS A 141     -14.035  14.613  12.782  1.00  4.430          C  
ATOM   2273  CG  LYS A 141     -13.192  14.565  11.510  1.00  4.430          C  
ATOM   2274  CD  LYS A 141     -12.731  15.968  11.107  1.00  4.430          C  
ATOM   2275  CE  LYS A 141     -11.801  15.946   9.897  1.00  4.430          C  
ATOM   2276  NZ  LYS A 141     -11.538  17.329   9.378  1.00  4.430          N  
ATOM   2277  H   LYS A 141     -15.992  13.489  11.500  1.00  3.780          H  
ATOM   2278  HA  LYS A 141     -13.872  12.512  13.118  1.00  3.800          H  
ATOM   2279 1HB  LYS A 141     -14.836  15.333  12.614  1.00  5.320          H  
ATOM   2280 2HB  LYS A 141     -13.412  15.001  13.587  1.00  5.320          H  
ATOM   2281 1HG  LYS A 141     -12.316  13.939  11.686  1.00  5.320          H  
ATOM   2282 2HG  LYS A 141     -13.764  14.123  10.707  1.00  5.320          H  
ATOM   2283 1HD  LYS A 141     -13.603  16.576  10.857  1.00  5.320          H  
ATOM   2284 2HD  LYS A 141     -12.213  16.438  11.943  1.00  5.320          H  
ATOM   2285 1HE  LYS A 141     -10.854  15.499  10.193  1.00  5.320          H  
ATOM   2286 2HE  LYS A 141     -12.237  15.341   9.112  1.00  5.320          H  
ATOM   2287 1HZ  LYS A 141     -10.917  17.284   8.587  1.00  5.320          H  
ATOM   2288 2HZ  LYS A 141     -12.445  17.767   9.074  1.00  5.320          H  
ATOM   2289 3HZ  LYS A 141     -11.121  17.895  10.098  1.00  5.320          H  
ATOM   2290  N   ALA A 142     -16.283  13.823  14.918  1.00  3.330          N  
ATOM   2291  CA  ALA A 142     -16.849  13.913  16.257  1.00  3.420          C  
ATOM   2292  C   ALA A 142     -16.985  12.541  16.918  1.00  3.200          C  
ATOM   2293  O   ALA A 142     -16.816  12.417  18.139  1.00  3.230          O  
ATOM   2294  CB  ALA A 142     -18.209  14.576  16.207  1.00  4.750          C  
ATOM   2295  H   ALA A 142     -16.830  14.150  14.132  1.00  4.000          H  
ATOM   2296  HA  ALA A 142     -16.174  14.516  16.865  1.00  4.100          H  
ATOM   2297 1HB  ALA A 142     -18.606  14.662  17.216  1.00  5.700          H  
ATOM   2298 2HB  ALA A 142     -18.116  15.566  15.766  1.00  5.700          H  
ATOM   2299 3HB  ALA A 142     -18.883  13.968  15.601  1.00  5.700          H  
ATOM   2300  N   ASP A 143     -17.267  11.505  16.117  1.00  3.050          N  
ATOM   2301  CA  ASP A 143     -17.499  10.183  16.651  1.00  2.910          C  
ATOM   2302  C   ASP A 143     -16.164   9.557  16.928  1.00  2.710          C  
ATOM   2303  O   ASP A 143     -16.024   8.802  17.884  1.00  2.660          O  
ATOM   2304  CB  ASP A 143     -18.222   9.315  15.631  1.00  4.130          C  
ATOM   2305  CG  ASP A 143     -19.663   9.723  15.291  1.00  4.130          C  
ATOM   2306  OD1 ASP A 143     -20.490   9.775  16.177  1.00  4.130          O  
ATOM   2307  OD2 ASP A 143     -19.928   9.981  14.099  1.00  4.130          O  
ATOM   2308  H   ASP A 143     -17.340  11.618  15.107  1.00  3.660          H  
ATOM   2309  HA  ASP A 143     -18.073  10.254  17.574  1.00  3.490          H  
ATOM   2310 1HB  ASP A 143     -17.647   9.381  14.725  1.00  4.960          H  
ATOM   2311 2HB  ASP A 143     -18.210   8.274  15.956  1.00  4.960          H  
ATOM   2312  N   PHE A 144     -15.175   9.880  16.096  1.00  2.660          N  
ATOM   2313  CA  PHE A 144     -13.831   9.360  16.270  1.00  2.550          C  
ATOM   2314  C   PHE A 144     -13.320   9.733  17.636  1.00  2.620          C  
ATOM   2315  O   PHE A 144     -12.782   8.894  18.359  1.00  2.570          O  
ATOM   2316  CB  PHE A 144     -12.861   9.884  15.228  1.00  3.610          C  
ATOM   2317  CG  PHE A 144     -11.497   9.381  15.474  1.00  3.610          C  
ATOM   2318  CD1 PHE A 144     -11.143   8.134  15.039  1.00  3.610          C  
ATOM   2319  CD2 PHE A 144     -10.574  10.134  16.183  1.00  3.610          C  
ATOM   2320  CE1 PHE A 144      -9.902   7.632  15.296  1.00  3.610          C  
ATOM   2321  CE2 PHE A 144      -9.331   9.642  16.441  1.00  3.610          C  
ATOM   2322  CZ  PHE A 144      -8.990   8.389  16.000  1.00  3.610          C  
ATOM   2323  H   PHE A 144     -15.403  10.472  15.289  1.00  3.190          H  
ATOM   2324  HA  PHE A 144     -13.857   8.275  16.207  1.00  3.060          H  
ATOM   2325 1HB  PHE A 144     -13.181   9.558  14.251  1.00  4.340          H  
ATOM   2326 2HB  PHE A 144     -12.841  10.967  15.237  1.00  4.340          H  
ATOM   2327  HD1 PHE A 144     -11.865   7.549  14.483  1.00  4.340          H  
ATOM   2328  HD2 PHE A 144     -10.851  11.128  16.541  1.00  4.340          H  
ATOM   2329  HE1 PHE A 144      -9.633   6.635  14.942  1.00  4.340          H  
ATOM   2330  HE2 PHE A 144      -8.615  10.244  16.997  1.00  4.340          H  
ATOM   2331  HZ  PHE A 144      -7.999   7.998  16.203  1.00  4.340          H  
ATOM   2332  N   VAL A 145     -13.470  11.007  17.992  1.00  2.780          N  
ATOM   2333  CA  VAL A 145     -12.988  11.449  19.280  1.00  2.880          C  
ATOM   2334  C   VAL A 145     -13.722  10.740  20.418  1.00  2.880          C  
ATOM   2335  O   VAL A 145     -13.076  10.262  21.359  1.00  2.900          O  
ATOM   2336  CB  VAL A 145     -13.149  12.973  19.407  1.00  3.990          C  
ATOM   2337  CG1 VAL A 145     -12.828  13.431  20.837  1.00  3.990          C  
ATOM   2338  CG2 VAL A 145     -12.221  13.643  18.395  1.00  3.990          C  
ATOM   2339  H   VAL A 145     -13.903  11.662  17.331  1.00  3.340          H  
ATOM   2340  HA  VAL A 145     -11.928  11.208  19.349  1.00  3.460          H  
ATOM   2341  HB  VAL A 145     -14.186  13.248  19.190  1.00  4.790          H  
ATOM   2342 1HG1 VAL A 145     -12.947  14.511  20.901  1.00  4.790          H  
ATOM   2343 2HG1 VAL A 145     -13.501  12.958  21.548  1.00  4.790          H  
ATOM   2344 3HG1 VAL A 145     -11.799  13.163  21.076  1.00  4.790          H  
ATOM   2345 1HG2 VAL A 145     -12.331  14.725  18.460  1.00  4.790          H  
ATOM   2346 2HG2 VAL A 145     -11.190  13.368  18.610  1.00  4.790          H  
ATOM   2347 3HG2 VAL A 145     -12.478  13.316  17.389  1.00  4.790          H  
ATOM   2348  N   LYS A 146     -15.058  10.658  20.342  1.00  3.050          N  
ATOM   2349  CA  LYS A 146     -15.820   9.988  21.394  1.00  3.110          C  
ATOM   2350  C   LYS A 146     -15.421   8.514  21.529  1.00  2.910          C  
ATOM   2351  O   LYS A 146     -15.349   7.982  22.639  1.00  2.960          O  
ATOM   2352  CB  LYS A 146     -17.315  10.100  21.105  1.00  4.330          C  
ATOM   2353  CG  LYS A 146     -17.884  11.506  21.278  1.00  4.330          C  
ATOM   2354  CD  LYS A 146     -19.365  11.555  20.915  1.00  4.330          C  
ATOM   2355  CE  LYS A 146     -19.926  12.965  21.028  1.00  4.330          C  
ATOM   2356  NZ  LYS A 146     -21.366  13.023  20.632  1.00  4.330          N  
ATOM   2357  H   LYS A 146     -15.555  11.088  19.552  1.00  3.660          H  
ATOM   2358  HA  LYS A 146     -15.605  10.480  22.341  1.00  3.730          H  
ATOM   2359 1HB  LYS A 146     -17.503   9.791  20.074  1.00  5.200          H  
ATOM   2360 2HB  LYS A 146     -17.864   9.424  21.756  1.00  5.200          H  
ATOM   2361 1HG  LYS A 146     -17.759  11.816  22.315  1.00  5.200          H  
ATOM   2362 2HG  LYS A 146     -17.333  12.200  20.645  1.00  5.200          H  
ATOM   2363 1HD  LYS A 146     -19.489  11.212  19.883  1.00  5.200          H  
ATOM   2364 2HD  LYS A 146     -19.927  10.892  21.571  1.00  5.200          H  
ATOM   2365 1HE  LYS A 146     -19.825  13.310  22.055  1.00  5.200          H  
ATOM   2366 2HE  LYS A 146     -19.353  13.626  20.374  1.00  5.200          H  
ATOM   2367 1HZ  LYS A 146     -21.701  13.973  20.715  1.00  5.200          H  
ATOM   2368 2HZ  LYS A 146     -21.462  12.713  19.671  1.00  5.200          H  
ATOM   2369 3HZ  LYS A 146     -21.909  12.422  21.236  1.00  5.200          H  
ATOM   2370  N   LEU A 147     -15.187   7.863  20.386  1.00  2.770          N  
ATOM   2371  CA  LEU A 147     -14.768   6.474  20.286  1.00  2.680          C  
ATOM   2372  C   LEU A 147     -13.400   6.262  20.904  1.00  2.690          C  
ATOM   2373  O   LEU A 147     -13.208   5.372  21.730  1.00  2.790          O  
ATOM   2374  CB  LEU A 147     -14.729   6.088  18.797  1.00  3.790          C  
ATOM   2375  CG  LEU A 147     -14.435   4.631  18.360  1.00  3.790          C  
ATOM   2376  CD1 LEU A 147     -15.057   4.471  16.984  1.00  3.790          C  
ATOM   2377  CD2 LEU A 147     -12.895   4.357  18.286  1.00  3.790          C  
ATOM   2378  H   LEU A 147     -15.334   8.365  19.510  1.00  3.320          H  
ATOM   2379  HA  LEU A 147     -15.494   5.856  20.811  1.00  3.220          H  
ATOM   2380 1HB  LEU A 147     -15.695   6.350  18.377  1.00  4.550          H  
ATOM   2381 2HB  LEU A 147     -13.993   6.713  18.309  1.00  4.550          H  
ATOM   2382  HG  LEU A 147     -14.904   3.922  19.039  1.00  4.550          H  
ATOM   2383 1HD1 LEU A 147     -14.891   3.483  16.612  1.00  4.550          H  
ATOM   2384 2HD1 LEU A 147     -16.129   4.659  17.034  1.00  4.550          H  
ATOM   2385 3HD1 LEU A 147     -14.598   5.183  16.321  1.00  4.550          H  
ATOM   2386 1HD2 LEU A 147     -12.720   3.349  17.931  1.00  4.550          H  
ATOM   2387 2HD2 LEU A 147     -12.433   5.062  17.604  1.00  4.550          H  
ATOM   2388 3HD2 LEU A 147     -12.431   4.455  19.249  1.00  4.550          H  
ATOM   2389  N   CYS A 148     -12.424   7.077  20.514  1.00  2.690          N  
ATOM   2390  CA  CYS A 148     -11.069   6.913  21.006  1.00  2.860          C  
ATOM   2391  C   CYS A 148     -11.034   7.024  22.521  1.00  2.880          C  
ATOM   2392  O   CYS A 148     -10.393   6.230  23.206  1.00  2.990          O  
ATOM   2393  CB  CYS A 148     -10.142   7.956  20.389  1.00  3.940          C  
ATOM   2394  SG  CYS A 148      -8.406   7.745  20.849  1.00  3.940          S  
ATOM   2395  H   CYS A 148     -12.620   7.809  19.826  1.00  3.230          H  
ATOM   2396  HA  CYS A 148     -10.714   5.925  20.717  1.00  3.430          H  
ATOM   2397 1HB  CYS A 148     -10.223   7.913  19.299  1.00  4.720          H  
ATOM   2398 2HB  CYS A 148     -10.463   8.955  20.693  1.00  4.720          H  
ATOM   2399  HG  CYS A 148      -8.362   6.429  20.655  1.00  4.720          H  
ATOM   2400  N   LYS A 149     -11.748   8.001  23.066  1.00  2.890          N  
ATOM   2401  CA  LYS A 149     -11.796   8.202  24.508  1.00  3.000          C  
ATOM   2402  C   LYS A 149     -12.393   7.024  25.292  1.00  3.140          C  
ATOM   2403  O   LYS A 149     -12.237   6.949  26.513  1.00  3.000          O  
ATOM   2404  CB  LYS A 149     -12.561   9.480  24.842  1.00  4.160          C  
ATOM   2405  CG  LYS A 149     -11.822  10.767  24.486  1.00  4.160          C  
ATOM   2406  CD  LYS A 149     -12.652  11.995  24.836  1.00  4.160          C  
ATOM   2407  CE  LYS A 149     -11.882  13.282  24.564  1.00  4.160          C  
ATOM   2408  NZ  LYS A 149     -12.697  14.496  24.861  1.00  4.160          N  
ATOM   2409  H   LYS A 149     -12.261   8.652  22.460  1.00  3.470          H  
ATOM   2410  HA  LYS A 149     -10.771   8.329  24.853  1.00  3.600          H  
ATOM   2411 1HB  LYS A 149     -13.507   9.478  24.291  1.00  4.990          H  
ATOM   2412 2HB  LYS A 149     -12.798   9.499  25.904  1.00  4.990          H  
ATOM   2413 1HG  LYS A 149     -10.878  10.801  25.027  1.00  4.990          H  
ATOM   2414 2HG  LYS A 149     -11.607  10.772  23.418  1.00  4.990          H  
ATOM   2415 1HD  LYS A 149     -13.563  11.991  24.232  1.00  4.990          H  
ATOM   2416 2HD  LYS A 149     -12.931  11.959  25.887  1.00  4.990          H  
ATOM   2417 1HE  LYS A 149     -10.990  13.296  25.187  1.00  4.990          H  
ATOM   2418 2HE  LYS A 149     -11.581  13.304  23.523  1.00  4.990          H  
ATOM   2419 1HZ  LYS A 149     -12.149  15.325  24.672  1.00  4.990          H  
ATOM   2420 2HZ  LYS A 149     -13.523  14.500  24.280  1.00  4.990          H  
ATOM   2421 3HZ  LYS A 149     -12.971  14.492  25.834  1.00  4.990          H  
ATOM   2422  N   ALA A 150     -13.157   6.156  24.622  1.00  3.590          N  
ATOM   2423  CA  ALA A 150     -13.819   5.025  25.249  1.00  3.960          C  
ATOM   2424  C   ALA A 150     -12.929   3.788  25.264  1.00  3.720          C  
ATOM   2425  O   ALA A 150     -13.312   2.743  25.796  1.00  3.890          O  
ATOM   2426  CB  ALA A 150     -15.108   4.717  24.509  1.00  5.400          C  
ATOM   2427  H   ALA A 150     -13.203   6.205  23.603  1.00  4.310          H  
ATOM   2428  HA  ALA A 150     -14.047   5.294  26.278  1.00  4.750          H  
ATOM   2429 1HB  ALA A 150     -15.618   3.887  24.991  1.00  6.480          H  
ATOM   2430 2HB  ALA A 150     -15.748   5.599  24.518  1.00  6.480          H  
ATOM   2431 3HB  ALA A 150     -14.872   4.453  23.481  1.00  6.480          H  
ATOM   2432  N   ASN A 151     -11.752   3.897  24.659  1.00  3.580          N  
ATOM   2433  CA  ASN A 151     -10.837   2.787  24.501  1.00  3.610          C  
ATOM   2434  C   ASN A 151      -9.431   3.176  24.940  1.00  3.760          C  
ATOM   2435  O   ASN A 151      -8.608   3.631  24.137  1.00  4.010          O  
ATOM   2436  CB  ASN A 151     -10.877   2.346  23.056  1.00  5.040          C  
ATOM   2437  CG  ASN A 151     -12.214   1.775  22.639  1.00  5.040          C  
ATOM   2438  OD1 ASN A 151     -12.461   0.587  22.904  1.00  5.040          O  
ATOM   2439  ND2 ASN A 151     -13.073   2.562  22.017  1.00  5.040          N  
ATOM   2440  H   ASN A 151     -11.465   4.799  24.263  1.00  4.300          H  
ATOM   2441  HA  ASN A 151     -11.165   1.965  25.139  1.00  4.330          H  
ATOM   2442 1HB  ASN A 151     -10.646   3.208  22.422  1.00  6.050          H  
ATOM   2443 2HB  ASN A 151     -10.129   1.596  22.892  1.00  6.050          H  
ATOM   2444 1HD2 ASN A 151     -13.961   2.203  21.740  1.00  6.050          H  
ATOM   2445 2HD2 ASN A 151     -12.864   3.550  21.843  1.00  6.050          H  
ATOM   2446  N   ASN A 152      -9.153   3.045  26.225  1.00  3.910          N  
ATOM   2447  CA  ASN A 152      -7.882   3.502  26.759  1.00  4.370          C  
ATOM   2448  C   ASN A 152      -6.803   2.430  26.601  1.00  4.330          C  
ATOM   2449  O   ASN A 152      -7.086   1.311  26.175  1.00  4.590          O  
ATOM   2450  CB  ASN A 152      -8.071   3.899  28.222  1.00  5.930          C  
ATOM   2451  CG  ASN A 152      -7.090   4.933  28.759  1.00  5.930          C  
ATOM   2452  OD1 ASN A 152      -6.006   5.136  28.196  1.00  5.930          O  
ATOM   2453  ND2 ASN A 152      -7.461   5.581  29.836  1.00  5.930          N  
ATOM   2454  H   ASN A 152      -9.855   2.648  26.847  1.00  4.690          H  
ATOM   2455  HA  ASN A 152      -7.565   4.381  26.183  1.00  5.240          H  
ATOM   2456 1HB  ASN A 152      -9.083   4.288  28.353  1.00  7.120          H  
ATOM   2457 2HB  ASN A 152      -7.993   3.002  28.840  1.00  7.120          H  
ATOM   2458 1HD2 ASN A 152      -6.859   6.274  30.238  1.00  7.120          H  
ATOM   2459 2HD2 ASN A 152      -8.346   5.385  30.260  1.00  7.120          H  
ATOM   2460  N   GLU A 153      -5.584   2.774  27.024  1.00  4.360          N  
ATOM   2461  CA  GLU A 153      -4.395   1.916  26.987  1.00  4.450          C  
ATOM   2462  C   GLU A 153      -4.084   1.413  25.572  1.00  4.090          C  
ATOM   2463  O   GLU A 153      -3.648   0.273  25.389  1.00  4.110          O  
ATOM   2464  CB  GLU A 153      -4.544   0.728  27.951  1.00  6.190          C  
ATOM   2465  CG  GLU A 153      -4.725   1.125  29.426  1.00  6.190          C  
ATOM   2466  CD  GLU A 153      -4.754  -0.063  30.396  1.00  6.190          C  
ATOM   2467  OE1 GLU A 153      -4.739  -1.188  29.953  1.00  6.190          O  
ATOM   2468  OE2 GLU A 153      -4.789   0.175  31.582  1.00  6.190          O  
ATOM   2469  H   GLU A 153      -5.472   3.721  27.365  1.00  5.230          H  
ATOM   2470  HA  GLU A 153      -3.543   2.512  27.318  1.00  5.340          H  
ATOM   2471 1HB  GLU A 153      -5.390   0.111  27.657  1.00  7.430          H  
ATOM   2472 2HB  GLU A 153      -3.654   0.104  27.891  1.00  7.430          H  
ATOM   2473 1HG  GLU A 153      -3.911   1.789  29.710  1.00  7.430          H  
ATOM   2474 2HG  GLU A 153      -5.656   1.683  29.521  1.00  7.430          H  
ATOM   2475  N   LEU A 154      -4.274   2.283  24.583  1.00  3.950          N  
ATOM   2476  CA  LEU A 154      -4.013   1.985  23.188  1.00  3.650          C  
ATOM   2477  C   LEU A 154      -3.270   3.118  22.489  1.00  3.410          C  
ATOM   2478  O   LEU A 154      -3.483   4.281  22.830  1.00  3.370          O  
ATOM   2479  CB  LEU A 154      -5.326   1.767  22.440  1.00  5.230          C  
ATOM   2480  CG  LEU A 154      -6.165   0.546  22.795  1.00  5.230          C  
ATOM   2481  CD1 LEU A 154      -7.476   0.685  22.095  1.00  5.230          C  
ATOM   2482  CD2 LEU A 154      -5.456  -0.748  22.370  1.00  5.230          C  
ATOM   2483  H   LEU A 154      -4.624   3.202  24.810  1.00  4.740          H  
ATOM   2484  HA  LEU A 154      -3.415   1.086  23.170  1.00  4.380          H  
ATOM   2485 1HB  LEU A 154      -5.962   2.630  22.660  1.00  6.280          H  
ATOM   2486 2HB  LEU A 154      -5.137   1.783  21.395  1.00  6.280          H  
ATOM   2487  HG  LEU A 154      -6.350   0.525  23.868  1.00  6.280          H  
ATOM   2488 1HD1 LEU A 154      -8.117  -0.158  22.343  1.00  6.280          H  
ATOM   2489 2HD1 LEU A 154      -7.943   1.610  22.422  1.00  6.280          H  
ATOM   2490 3HD1 LEU A 154      -7.316   0.718  21.022  1.00  6.280          H  
ATOM   2491 1HD2 LEU A 154      -6.086  -1.599  22.623  1.00  6.280          H  
ATOM   2492 2HD2 LEU A 154      -5.278  -0.740  21.314  1.00  6.280          H  
ATOM   2493 3HD2 LEU A 154      -4.508  -0.846  22.894  1.00  6.280          H  
ATOM   2494  N   PRO A 155      -2.382   2.820  21.525  1.00  3.320          N  
ATOM   2495  CA  PRO A 155      -1.720   3.782  20.667  1.00  3.160          C  
ATOM   2496  C   PRO A 155      -2.739   4.306  19.676  1.00  2.850          C  
ATOM   2497  O   PRO A 155      -3.697   3.586  19.354  1.00  2.680          O  
ATOM   2498  CB  PRO A 155      -0.635   2.948  19.987  1.00  4.740          C  
ATOM   2499  CG  PRO A 155      -1.203   1.537  19.962  1.00  4.740          C  
ATOM   2500  CD  PRO A 155      -2.010   1.410  21.245  1.00  4.740          C  
ATOM   2501  HA  PRO A 155      -1.297   4.597  21.273  1.00  3.790          H  
ATOM   2502 1HB  PRO A 155      -0.436   3.346  18.975  1.00  5.690          H  
ATOM   2503 2HB  PRO A 155       0.308   3.022  20.547  1.00  5.690          H  
ATOM   2504 1HG  PRO A 155      -1.826   1.389  19.064  1.00  5.690          H  
ATOM   2505 2HG  PRO A 155      -0.389   0.795  19.890  1.00  5.690          H  
ATOM   2506 1HD  PRO A 155      -2.891   0.789  21.023  1.00  5.690          H  
ATOM   2507 2HD  PRO A 155      -1.390   0.994  22.054  1.00  5.690          H  
ATOM   2508  N   MET A 156      -2.509   5.499  19.143  1.00  2.910          N  
ATOM   2509  CA  MET A 156      -3.406   6.013  18.123  1.00  2.660          C  
ATOM   2510  C   MET A 156      -2.623   6.419  16.894  1.00  2.650          C  
ATOM   2511  O   MET A 156      -1.520   6.962  16.997  1.00  2.830          O  
ATOM   2512  CB  MET A 156      -4.199   7.212  18.650  1.00  3.820          C  
ATOM   2513  CG  MET A 156      -5.243   7.782  17.657  1.00  3.820          C  
ATOM   2514  SD  MET A 156      -6.149   9.183  18.301  1.00  3.820          S  
ATOM   2515  CE  MET A 156      -4.973  10.509  18.049  1.00  3.820          C  
ATOM   2516  H   MET A 156      -1.714   6.050  19.440  1.00  3.490          H  
ATOM   2517  HA  MET A 156      -4.093   5.229  17.840  1.00  3.190          H  
ATOM   2518 1HB  MET A 156      -4.737   6.913  19.551  1.00  4.590          H  
ATOM   2519 2HB  MET A 156      -3.510   8.003  18.926  1.00  4.590          H  
ATOM   2520 1HG  MET A 156      -4.759   8.107  16.741  1.00  4.590          H  
ATOM   2521 2HG  MET A 156      -5.956   7.000  17.400  1.00  4.590          H  
ATOM   2522 1HE  MET A 156      -5.404  11.446  18.402  1.00  4.590          H  
ATOM   2523 2HE  MET A 156      -4.056  10.305  18.597  1.00  4.590          H  
ATOM   2524 3HE  MET A 156      -4.746  10.599  16.979  1.00  4.590          H  
ATOM   2525  N   TYR A 157      -3.228   6.192  15.736  1.00  2.520          N  
ATOM   2526  CA  TYR A 157      -2.626   6.547  14.464  1.00  2.630          C  
ATOM   2527  C   TYR A 157      -3.570   7.379  13.610  1.00  2.620          C  
ATOM   2528  O   TYR A 157      -4.799   7.258  13.730  1.00  2.410          O  
ATOM   2529  CB  TYR A 157      -2.276   5.270  13.718  1.00  3.640          C  
ATOM   2530  CG  TYR A 157      -1.405   4.363  14.525  1.00  3.640          C  
ATOM   2531  CD1 TYR A 157      -1.993   3.320  15.258  1.00  3.640          C  
ATOM   2532  CD2 TYR A 157      -0.042   4.569  14.573  1.00  3.640          C  
ATOM   2533  CE1 TYR A 157      -1.204   2.482  16.002  1.00  3.640          C  
ATOM   2534  CE2 TYR A 157       0.745   3.733  15.328  1.00  3.640          C  
ATOM   2535  CZ  TYR A 157       0.178   2.690  16.028  1.00  3.640          C  
ATOM   2536  OH  TYR A 157       0.988   1.852  16.753  1.00  3.640          O  
ATOM   2537  H   TYR A 157      -4.128   5.707  15.767  1.00  3.020          H  
ATOM   2538  HA  TYR A 157      -1.726   7.137  14.644  1.00  3.160          H  
ATOM   2539 1HB  TYR A 157      -3.191   4.730  13.460  1.00  4.370          H  
ATOM   2540 2HB  TYR A 157      -1.760   5.513  12.789  1.00  4.370          H  
ATOM   2541  HD1 TYR A 157      -3.074   3.167  15.225  1.00  4.370          H  
ATOM   2542  HD2 TYR A 157       0.408   5.389  14.015  1.00  4.370          H  
ATOM   2543  HE1 TYR A 157      -1.653   1.660  16.563  1.00  4.370          H  
ATOM   2544  HE2 TYR A 157       1.822   3.888  15.366  1.00  4.370          H  
ATOM   2545  HH  TYR A 157       0.511   1.003  16.909  1.00  4.370          H  
ATOM   2546  N   GLU A 158      -3.002   8.220  12.748  1.00  3.020          N  
ATOM   2547  CA  GLU A 158      -3.808   8.986  11.813  1.00  3.250          C  
ATOM   2548  C   GLU A 158      -3.295   8.771  10.392  1.00  3.370          C  
ATOM   2549  O   GLU A 158      -2.193   9.224  10.033  1.00  3.500          O  
ATOM   2550  CB  GLU A 158      -3.802  10.468  12.194  1.00  4.460          C  
ATOM   2551  CG  GLU A 158      -4.429  10.763  13.580  1.00  4.460          C  
ATOM   2552  CD  GLU A 158      -4.528  12.236  13.884  1.00  4.460          C  
ATOM   2553  OE1 GLU A 158      -3.772  12.991  13.332  1.00  4.460          O  
ATOM   2554  OE2 GLU A 158      -5.423  12.617  14.610  1.00  4.460          O  
ATOM   2555  H   GLU A 158      -1.983   8.326  12.713  1.00  3.620          H  
ATOM   2556  HA  GLU A 158      -4.836   8.626  11.847  1.00  3.900          H  
ATOM   2557 1HB  GLU A 158      -2.774  10.837  12.195  1.00  5.350          H  
ATOM   2558 2HB  GLU A 158      -4.355  11.037  11.445  1.00  5.350          H  
ATOM   2559 1HG  GLU A 158      -5.409  10.298  13.645  1.00  5.350          H  
ATOM   2560 2HG  GLU A 158      -3.802  10.297  14.341  1.00  5.350          H  
ATOM   2561  N   ASN A 159      -4.105   8.119   9.574  1.00  3.690          N  
ATOM   2562  CA  ASN A 159      -3.645   7.797   8.255  1.00  4.110          C  
ATOM   2563  C   ASN A 159      -3.687   9.035   7.419  1.00  3.810          C  
ATOM   2564  O   ASN A 159      -3.958  10.125   7.912  1.00  4.140          O  
ATOM   2565  CB  ASN A 159      -4.372   6.598   7.683  1.00  5.590          C  
ATOM   2566  CG  ASN A 159      -3.827   5.295   8.287  1.00  5.590          C  
ATOM   2567  OD1 ASN A 159      -2.599   5.127   8.340  1.00  5.590          O  
ATOM   2568  ND2 ASN A 159      -4.673   4.402   8.720  1.00  5.590          N  
ATOM   2569  H   ASN A 159      -5.038   7.843   9.884  1.00  4.430          H  
ATOM   2570  HA  ASN A 159      -2.597   7.505   8.323  1.00  4.930          H  
ATOM   2571 1HB  ASN A 159      -5.412   6.680   7.935  1.00  6.700          H  
ATOM   2572 2HB  ASN A 159      -4.292   6.559   6.600  1.00  6.700          H  
ATOM   2573 1HD2 ASN A 159      -4.346   3.533   9.101  1.00  6.700          H  
ATOM   2574 2HD2 ASN A 159      -5.655   4.562   8.658  1.00  6.700          H  
ATOM   2575  N   PHE A 160      -3.274   8.894   6.187  1.00  3.660          N  
ATOM   2576  CA  PHE A 160      -2.988   9.966   5.243  1.00  3.850          C  
ATOM   2577  C   PHE A 160      -1.641  10.643   5.665  1.00  3.670          C  
ATOM   2578  O   PHE A 160      -0.895  11.090   4.799  1.00  3.970          O  
ATOM   2579  CB  PHE A 160      -4.134  10.987   5.175  1.00  5.310          C  
ATOM   2580  CG  PHE A 160      -4.009  12.027   4.105  1.00  5.310          C  
ATOM   2581  CD1 PHE A 160      -4.342  11.740   2.785  1.00  5.310          C  
ATOM   2582  CD2 PHE A 160      -3.589  13.299   4.414  1.00  5.310          C  
ATOM   2583  CE1 PHE A 160      -4.256  12.698   1.812  1.00  5.310          C  
ATOM   2584  CE2 PHE A 160      -3.509  14.262   3.443  1.00  5.310          C  
ATOM   2585  CZ  PHE A 160      -3.844  13.964   2.142  1.00  5.310          C  
ATOM   2586  H   PHE A 160      -3.096   7.949   5.877  1.00  4.390          H  
ATOM   2587  HA  PHE A 160      -2.849   9.540   4.251  1.00  4.620          H  
ATOM   2588 1HB  PHE A 160      -5.081  10.467   5.044  1.00  6.380          H  
ATOM   2589 2HB  PHE A 160      -4.191  11.535   6.104  1.00  6.380          H  
ATOM   2590  HD1 PHE A 160      -4.684  10.757   2.524  1.00  6.380          H  
ATOM   2591  HD2 PHE A 160      -3.320  13.545   5.450  1.00  6.380          H  
ATOM   2592  HE1 PHE A 160      -4.526  12.459   0.782  1.00  6.380          H  
ATOM   2593  HE2 PHE A 160      -3.178  15.268   3.708  1.00  6.380          H  
ATOM   2594  HZ  PHE A 160      -3.781  14.734   1.373  1.00  6.380          H  
ATOM   2595  N   GLU A 161      -1.284  10.631   6.980  1.00  3.440          N  
ATOM   2596  CA  GLU A 161      -0.025  11.183   7.476  1.00  3.600          C  
ATOM   2597  C   GLU A 161       0.916  10.096   8.050  1.00  3.300          C  
ATOM   2598  O   GLU A 161       2.118  10.118   7.795  1.00  3.890          O  
ATOM   2599  CB  GLU A 161      -0.299  12.249   8.548  1.00  4.980          C  
ATOM   2600  CG  GLU A 161      -1.101  13.488   8.072  1.00  4.980          C  
ATOM   2601  CD  GLU A 161      -0.348  14.363   7.098  1.00  4.980          C  
ATOM   2602  OE1 GLU A 161       0.859  14.235   7.002  1.00  4.980          O  
ATOM   2603  OE2 GLU A 161      -0.955  15.199   6.449  1.00  4.980          O  
ATOM   2604  H   GLU A 161      -1.921  10.258   7.688  1.00  4.130          H  
ATOM   2605  HA  GLU A 161       0.488  11.663   6.643  1.00  4.320          H  
ATOM   2606 1HB  GLU A 161      -0.858  11.791   9.368  1.00  5.970          H  
ATOM   2607 2HB  GLU A 161       0.648  12.599   8.956  1.00  5.970          H  
ATOM   2608 1HG  GLU A 161      -2.015  13.141   7.592  1.00  5.970          H  
ATOM   2609 2HG  GLU A 161      -1.385  14.078   8.942  1.00  5.970          H  
ATOM   2610  N   ASN A 162       0.380   9.089   8.774  1.00  2.840          N  
ATOM   2611  CA  ASN A 162       1.223   8.041   9.400  1.00  2.990          C  
ATOM   2612  C   ASN A 162       1.377   6.800   8.522  1.00  2.560          C  
ATOM   2613  O   ASN A 162       1.976   5.794   8.928  1.00  2.620          O  
ATOM   2614  CB  ASN A 162       0.673   7.590  10.752  1.00  4.130          C  
ATOM   2615  CG  ASN A 162       0.790   8.618  11.859  1.00  4.130          C  
ATOM   2616  OD1 ASN A 162      -0.196   8.937  12.549  1.00  4.130          O  
ATOM   2617  ND2 ASN A 162       1.982   9.141  12.058  1.00  4.130          N  
ATOM   2618  H   ASN A 162      -0.620   9.100   8.994  1.00  3.410          H  
ATOM   2619  HA  ASN A 162       2.222   8.453   9.548  1.00  3.590          H  
ATOM   2620 1HB  ASN A 162      -0.381   7.327  10.634  1.00  4.950          H  
ATOM   2621 2HB  ASN A 162       1.192   6.686  11.070  1.00  4.950          H  
ATOM   2622 1HD2 ASN A 162       2.115   9.824  12.778  1.00  4.950          H  
ATOM   2623 2HD2 ASN A 162       2.756   8.862  11.492  1.00  4.950          H  
ATOM   2624  N   ILE A 163       0.905   6.925   7.297  1.00  2.330          N  
ATOM   2625  CA  ILE A 163       0.877   5.894   6.258  1.00  2.180          C  
ATOM   2626  C   ILE A 163       2.213   5.303   5.860  1.00  2.030          C  
ATOM   2627  O   ILE A 163       2.250   4.248   5.229  1.00  2.180          O  
ATOM   2628  CB  ILE A 163       0.197   6.470   5.012  1.00  3.110          C  
ATOM   2629  CG1 ILE A 163       1.018   7.729   4.500  1.00  3.110          C  
ATOM   2630  CG2 ILE A 163      -1.196   6.788   5.338  1.00  3.110          C  
ATOM   2631  CD1 ILE A 163       0.566   8.307   3.196  1.00  3.110          C  
ATOM   2632  H   ILE A 163       0.481   7.818   7.101  1.00  2.800          H  
ATOM   2633  HA  ILE A 163       0.259   5.076   6.631  1.00  2.620          H  
ATOM   2634  HB  ILE A 163       0.211   5.729   4.214  1.00  3.730          H  
ATOM   2635 1HG1 ILE A 163       0.971   8.519   5.248  1.00  3.730          H  
ATOM   2636 2HG1 ILE A 163       2.055   7.442   4.362  1.00  3.730          H  
ATOM   2637 1HG2 ILE A 163      -1.703   7.179   4.467  1.00  3.730          H  
ATOM   2638 2HG2 ILE A 163      -1.706   5.884   5.675  1.00  3.730          H  
ATOM   2639 3HG2 ILE A 163      -1.172   7.506   6.124  1.00  3.730          H  
ATOM   2640 1HD1 ILE A 163       1.207   9.154   2.941  1.00  3.730          H  
ATOM   2641 2HD1 ILE A 163       0.637   7.552   2.412  1.00  3.730          H  
ATOM   2642 3HD1 ILE A 163      -0.448   8.654   3.281  1.00  3.730          H  
ATOM   2643  N   GLU A 164       3.306   5.941   6.245  1.00  2.000          N  
ATOM   2644  CA  GLU A 164       4.641   5.483   5.937  1.00  2.020          C  
ATOM   2645  C   GLU A 164       4.932   4.130   6.556  1.00  2.060          C  
ATOM   2646  O   GLU A 164       5.786   3.397   6.050  1.00  2.320          O  
ATOM   2647  CB  GLU A 164       5.654   6.520   6.380  1.00  2.820          C  
ATOM   2648  CG  GLU A 164       5.582   7.782   5.551  1.00  2.820          C  
ATOM   2649  CD  GLU A 164       6.545   8.804   5.981  1.00  2.820          C  
ATOM   2650  OE1 GLU A 164       7.173   8.613   6.998  1.00  2.820          O  
ATOM   2651  OE2 GLU A 164       6.669   9.795   5.293  1.00  2.820          O  
ATOM   2652  H   GLU A 164       3.214   6.790   6.788  1.00  2.400          H  
ATOM   2653  HA  GLU A 164       4.720   5.377   4.853  1.00  2.420          H  
ATOM   2654 1HB  GLU A 164       5.475   6.784   7.424  1.00  3.380          H  
ATOM   2655 2HB  GLU A 164       6.661   6.113   6.304  1.00  3.380          H  
ATOM   2656 1HG  GLU A 164       5.774   7.528   4.508  1.00  3.380          H  
ATOM   2657 2HG  GLU A 164       4.572   8.190   5.616  1.00  3.380          H  
ATOM   2658  N   SER A 165       4.176   3.762   7.611  1.00  2.200          N  
ATOM   2659  CA  SER A 165       4.337   2.486   8.307  1.00  2.540          C  
ATOM   2660  C   SER A 165       4.104   1.323   7.344  1.00  2.240          C  
ATOM   2661  O   SER A 165       4.585   0.198   7.567  1.00  2.560          O  
ATOM   2662  CB  SER A 165       3.346   2.406   9.447  1.00  3.420          C  
ATOM   2663  OG  SER A 165       2.033   2.292   8.956  1.00  3.420          O  
ATOM   2664  H   SER A 165       3.462   4.411   7.967  1.00  2.640          H  
ATOM   2665  HA  SER A 165       5.356   2.425   8.695  1.00  3.050          H  
ATOM   2666 1HB  SER A 165       3.578   1.554  10.083  1.00  4.100          H  
ATOM   2667 2HB  SER A 165       3.428   3.306  10.054  1.00  4.100          H  
ATOM   2668  HG  SER A 165       1.455   2.506   9.695  1.00  4.100          H  
ATOM   2669  N   TYR A 166       3.411   1.616   6.238  1.00  1.850          N  
ATOM   2670  CA  TYR A 166       3.106   0.679   5.192  1.00  1.850          C  
ATOM   2671  C   TYR A 166       4.338  -0.065   4.747  1.00  1.710          C  
ATOM   2672  O   TYR A 166       4.261  -1.276   4.574  1.00  2.050          O  
ATOM   2673  CB  TYR A 166       2.444   1.411   4.015  1.00  2.590          C  
ATOM   2674  CG  TYR A 166       2.187   0.588   2.742  1.00  2.590          C  
ATOM   2675  CD1 TYR A 166       1.256  -0.428   2.751  1.00  2.590          C  
ATOM   2676  CD2 TYR A 166       2.847   0.909   1.547  1.00  2.590          C  
ATOM   2677  CE1 TYR A 166       0.974  -1.141   1.602  1.00  2.590          C  
ATOM   2678  CE2 TYR A 166       2.566   0.192   0.379  1.00  2.590          C  
ATOM   2679  CZ  TYR A 166       1.622  -0.835   0.418  1.00  2.590          C  
ATOM   2680  OH  TYR A 166       1.316  -1.557  -0.709  1.00  2.590          O  
ATOM   2681  H   TYR A 166       3.066   2.571   6.117  1.00  2.220          H  
ATOM   2682  HA  TYR A 166       2.396  -0.049   5.580  1.00  2.220          H  
ATOM   2683 1HB  TYR A 166       1.488   1.816   4.348  1.00  3.110          H  
ATOM   2684 2HB  TYR A 166       3.065   2.266   3.738  1.00  3.110          H  
ATOM   2685  HD1 TYR A 166       0.745  -0.674   3.671  1.00  3.110          H  
ATOM   2686  HD2 TYR A 166       3.573   1.717   1.533  1.00  3.110          H  
ATOM   2687  HE1 TYR A 166       0.237  -1.941   1.630  1.00  3.110          H  
ATOM   2688  HE2 TYR A 166       3.074   0.436  -0.557  1.00  3.110          H  
ATOM   2689  HH  TYR A 166       0.611  -2.180  -0.504  1.00  3.110          H  
ATOM   2690  N   SER A 167       5.484   0.628   4.570  1.00  1.570          N  
ATOM   2691  CA  SER A 167       6.697   0.008   4.012  1.00  1.570          C  
ATOM   2692  C   SER A 167       7.270  -1.129   4.854  1.00  1.530          C  
ATOM   2693  O   SER A 167       8.132  -1.875   4.383  1.00  1.630          O  
ATOM   2694  CB  SER A 167       7.786   1.022   3.730  1.00  2.200          C  
ATOM   2695  OG  SER A 167       8.319   1.583   4.888  1.00  2.200          O  
ATOM   2696  H   SER A 167       5.529   1.621   4.830  1.00  1.880          H  
ATOM   2697  HA  SER A 167       6.433  -0.409   3.053  1.00  1.880          H  
ATOM   2698 1HB  SER A 167       8.584   0.530   3.176  1.00  2.640          H  
ATOM   2699 2HB  SER A 167       7.395   1.810   3.092  1.00  2.640          H  
ATOM   2700  HG  SER A 167       9.075   2.137   4.566  1.00  2.640          H  
ATOM   2701  N   LYS A 168       6.846  -1.252   6.113  1.00  1.640          N  
ATOM   2702  CA  LYS A 168       7.310  -2.353   6.940  1.00  1.780          C  
ATOM   2703  C   LYS A 168       6.190  -3.356   7.179  1.00  1.620          C  
ATOM   2704  O   LYS A 168       6.421  -4.563   7.212  1.00  2.260          O  
ATOM   2705  CB  LYS A 168       7.856  -1.846   8.271  1.00  2.440          C  
ATOM   2706  CG  LYS A 168       9.059  -0.917   8.154  1.00  2.440          C  
ATOM   2707  CD  LYS A 168      10.287  -1.627   7.570  1.00  2.440          C  
ATOM   2708  CE  LYS A 168      11.490  -0.714   7.587  1.00  2.440          C  
ATOM   2709  NZ  LYS A 168      12.704  -1.353   7.015  1.00  2.440          N  
ATOM   2710  H   LYS A 168       6.148  -0.598   6.474  1.00  1.970          H  
ATOM   2711  HA  LYS A 168       8.094  -2.884   6.410  1.00  2.140          H  
ATOM   2712 1HB  LYS A 168       7.065  -1.301   8.789  1.00  2.920          H  
ATOM   2713 2HB  LYS A 168       8.137  -2.692   8.896  1.00  2.920          H  
ATOM   2714 1HG  LYS A 168       8.799  -0.078   7.502  1.00  2.920          H  
ATOM   2715 2HG  LYS A 168       9.308  -0.522   9.137  1.00  2.920          H  
ATOM   2716 1HD  LYS A 168      10.506  -2.531   8.137  1.00  2.920          H  
ATOM   2717 2HD  LYS A 168      10.106  -1.897   6.531  1.00  2.920          H  
ATOM   2718 1HE  LYS A 168      11.262   0.180   7.006  1.00  2.920          H  
ATOM   2719 2HE  LYS A 168      11.704  -0.420   8.615  1.00  2.920          H  
ATOM   2720 1HZ  LYS A 168      13.471  -0.659   7.057  1.00  2.920          H  
ATOM   2721 2HZ  LYS A 168      12.957  -2.168   7.545  1.00  2.920          H  
ATOM   2722 3HZ  LYS A 168      12.537  -1.606   6.058  1.00  2.920          H  
ATOM   2723  N   LEU A 169       4.958  -2.878   7.315  1.00  1.130          N  
ATOM   2724  CA  LEU A 169       3.828  -3.764   7.595  1.00  1.080          C  
ATOM   2725  C   LEU A 169       3.630  -4.735   6.425  1.00  1.020          C  
ATOM   2726  O   LEU A 169       3.379  -5.937   6.614  1.00  1.180          O  
ATOM   2727  CB  LEU A 169       2.597  -2.892   7.854  1.00  1.530          C  
ATOM   2728  CG  LEU A 169       2.678  -2.038   9.167  1.00  1.530          C  
ATOM   2729  CD1 LEU A 169       1.574  -1.030   9.171  1.00  1.530          C  
ATOM   2730  CD2 LEU A 169       2.548  -2.943  10.414  1.00  1.530          C  
ATOM   2731  H   LEU A 169       4.799  -1.870   7.279  1.00  1.360          H  
ATOM   2732  HA  LEU A 169       4.056  -4.351   8.476  1.00  1.300          H  
ATOM   2733 1HB  LEU A 169       2.475  -2.210   7.012  1.00  1.840          H  
ATOM   2734 2HB  LEU A 169       1.712  -3.531   7.919  1.00  1.840          H  
ATOM   2735  HG  LEU A 169       3.626  -1.510   9.191  1.00  1.840          H  
ATOM   2736 1HD1 LEU A 169       1.646  -0.425  10.067  1.00  1.840          H  
ATOM   2737 2HD1 LEU A 169       1.656  -0.384   8.295  1.00  1.840          H  
ATOM   2738 3HD1 LEU A 169       0.644  -1.543   9.162  1.00  1.840          H  
ATOM   2739 1HD2 LEU A 169       2.599  -2.328  11.311  1.00  1.840          H  
ATOM   2740 2HD2 LEU A 169       1.590  -3.462  10.387  1.00  1.840          H  
ATOM   2741 3HD2 LEU A 169       3.346  -3.673  10.447  1.00  1.840          H  
ATOM   2742  N   LEU A 170       3.887  -4.239   5.221  1.00  0.960          N  
ATOM   2743  CA  LEU A 170       3.730  -5.043   4.028  1.00  1.040          C  
ATOM   2744  C   LEU A 170       4.752  -6.136   3.890  1.00  0.920          C  
ATOM   2745  O   LEU A 170       4.581  -6.993   3.041  1.00  1.040          O  
ATOM   2746  CB  LEU A 170       3.752  -4.172   2.778  1.00  1.420          C  
ATOM   2747  CG  LEU A 170       4.998  -3.289   2.553  1.00  1.420          C  
ATOM   2748  CD1 LEU A 170       6.162  -3.945   1.919  1.00  1.420          C  
ATOM   2749  CD2 LEU A 170       4.535  -2.185   1.734  1.00  1.420          C  
ATOM   2750  H   LEU A 170       4.114  -3.245   5.126  1.00  1.150          H  
ATOM   2751  HA  LEU A 170       2.757  -5.499   4.078  1.00  1.250          H  
ATOM   2752 1HB  LEU A 170       3.630  -4.803   1.923  1.00  1.710          H  
ATOM   2753 2HB  LEU A 170       2.894  -3.507   2.828  1.00  1.710          H  
ATOM   2754  HG  LEU A 170       5.353  -2.961   3.501  1.00  1.710          H  
ATOM   2755 1HD1 LEU A 170       6.944  -3.212   1.848  1.00  1.710          H  
ATOM   2756 2HD1 LEU A 170       6.508  -4.749   2.491  1.00  1.710          H  
ATOM   2757 3HD1 LEU A 170       5.913  -4.286   0.957  1.00  1.710          H  
ATOM   2758 1HD2 LEU A 170       5.277  -1.497   1.591  1.00  1.710          H  
ATOM   2759 2HD2 LEU A 170       4.190  -2.555   0.773  1.00  1.710          H  
ATOM   2760 3HD2 LEU A 170       3.740  -1.716   2.243  1.00  1.710          H  
ATOM   2761  N   LEU A 171       5.790  -6.165   4.721  1.00  0.860          N  
ATOM   2762  CA  LEU A 171       6.785  -7.209   4.600  1.00  0.830          C  
ATOM   2763  C   LEU A 171       6.331  -8.443   5.390  1.00  0.890          C  
ATOM   2764  O   LEU A 171       7.040  -9.451   5.419  1.00  1.030          O  
ATOM   2765  CB  LEU A 171       8.146  -6.686   5.086  1.00  1.170          C  
ATOM   2766  CG  LEU A 171       8.758  -5.473   4.262  1.00  1.170          C  
ATOM   2767  CD1 LEU A 171       9.984  -4.955   4.971  1.00  1.170          C  
ATOM   2768  CD2 LEU A 171       9.144  -5.913   2.809  1.00  1.170          C  
ATOM   2769  H   LEU A 171       5.902  -5.468   5.463  1.00  1.030          H  
ATOM   2770  HA  LEU A 171       6.863  -7.497   3.556  1.00  1.000          H  
ATOM   2771 1HB  LEU A 171       8.028  -6.354   6.119  1.00  1.410          H  
ATOM   2772 2HB  LEU A 171       8.862  -7.510   5.068  1.00  1.410          H  
ATOM   2773  HG  LEU A 171       8.028  -4.664   4.227  1.00  1.410          H  
ATOM   2774 1HD1 LEU A 171      10.382  -4.102   4.419  1.00  1.410          H  
ATOM   2775 2HD1 LEU A 171       9.706  -4.636   5.974  1.00  1.410          H  
ATOM   2776 3HD1 LEU A 171      10.732  -5.738   5.029  1.00  1.410          H  
ATOM   2777 1HD2 LEU A 171       9.552  -5.062   2.271  1.00  1.410          H  
ATOM   2778 2HD2 LEU A 171       9.893  -6.700   2.865  1.00  1.410          H  
ATOM   2779 3HD2 LEU A 171       8.274  -6.277   2.272  1.00  1.410          H  
ATOM   2780  N   SER A 172       5.172  -8.329   6.076  1.00  1.060          N  
ATOM   2781  CA  SER A 172       4.548  -9.425   6.825  1.00  1.280          C  
ATOM   2782  C   SER A 172       3.263  -9.874   6.105  1.00  1.200          C  
ATOM   2783  O   SER A 172       2.955 -11.084   6.037  1.00  1.380          O  
ATOM   2784  CB  SER A 172       4.226  -8.999   8.251  1.00  1.700          C  
ATOM   2785  OG  SER A 172       5.392  -8.727   8.992  1.00  1.700          O  
ATOM   2786  H   SER A 172       4.689  -7.431   6.075  1.00  1.270          H  
ATOM   2787  HA  SER A 172       5.238 -10.269   6.857  1.00  1.540          H  
ATOM   2788 1HB  SER A 172       3.600  -8.103   8.223  1.00  2.040          H  
ATOM   2789 2HB  SER A 172       3.653  -9.780   8.739  1.00  2.040          H  
ATOM   2790  HG  SER A 172       5.095  -8.488   9.870  1.00  2.040          H  
ATOM   2791  N   ASN A 173       2.586  -8.889   5.464  1.00  1.260          N  
ATOM   2792  CA  ASN A 173       1.316  -9.078   4.743  1.00  1.400          C  
ATOM   2793  C   ASN A 173       1.495 -10.066   3.612  1.00  1.460          C  
ATOM   2794  O   ASN A 173       0.548 -10.721   3.150  1.00  1.480          O  
ATOM   2795  CB  ASN A 173       0.805  -7.788   4.122  1.00  1.900          C  
ATOM   2796  CG  ASN A 173       0.271  -6.772   5.094  1.00  1.900          C  
ATOM   2797  OD1 ASN A 173       0.022  -7.031   6.278  1.00  1.900          O  
ATOM   2798  ND2 ASN A 173       0.069  -5.586   4.593  1.00  1.900          N  
ATOM   2799  H   ASN A 173       2.936  -7.934   5.591  1.00  1.510          H  
ATOM   2800  HA  ASN A 173       0.573  -9.472   5.433  1.00  1.680          H  
ATOM   2801 1HB  ASN A 173       1.609  -7.345   3.546  1.00  2.280          H  
ATOM   2802 2HB  ASN A 173       0.015  -8.024   3.411  1.00  2.280          H  
ATOM   2803 1HD2 ASN A 173      -0.292  -4.856   5.172  1.00  2.280          H  
ATOM   2804 2HD2 ASN A 173       0.266  -5.409   3.630  1.00  2.280          H  
ATOM   2805  N   ILE A 174       2.745 -10.201   3.184  1.00  1.700          N  
ATOM   2806  CA  ILE A 174       3.083 -11.053   2.081  1.00  1.940          C  
ATOM   2807  C   ILE A 174       2.715 -12.497   2.242  1.00  1.970          C  
ATOM   2808  O   ILE A 174       2.433 -13.136   1.218  1.00  2.030          O  
ATOM   2809  CB  ILE A 174       4.584 -10.974   1.743  1.00  2.620          C  
ATOM   2810  CG1 ILE A 174       5.464 -11.407   2.973  1.00  2.620          C  
ATOM   2811  CG2 ILE A 174       4.922  -9.657   1.255  1.00  2.620          C  
ATOM   2812  CD1 ILE A 174       6.944 -11.534   2.715  1.00  2.620          C  
ATOM   2813  H   ILE A 174       3.452  -9.641   3.641  1.00  2.040          H  
ATOM   2814  HA  ILE A 174       2.563 -10.680   1.244  1.00  2.330          H  
ATOM   2815  HB  ILE A 174       4.774 -11.683   0.975  1.00  3.140          H  
ATOM   2816 1HG1 ILE A 174       5.320 -10.698   3.778  1.00  3.140          H  
ATOM   2817 2HG1 ILE A 174       5.166 -12.368   3.307  1.00  3.140          H  
ATOM   2818 1HG2 ILE A 174       5.958  -9.620   0.981  1.00  3.140          H  
ATOM   2819 2HG2 ILE A 174       4.312  -9.421   0.393  1.00  3.140          H  
ATOM   2820 3HG2 ILE A 174       4.733  -8.977   2.019  1.00  3.140          H  
ATOM   2821 1HD1 ILE A 174       7.425 -11.849   3.643  1.00  3.140          H  
ATOM   2822 2HD1 ILE A 174       7.129 -12.276   1.948  1.00  3.140          H  
ATOM   2823 3HD1 ILE A 174       7.364 -10.583   2.415  1.00  3.140          H  
ATOM   2824  N   ASP A 175       2.704 -12.986   3.496  1.00  2.090          N  
ATOM   2825  CA  ASP A 175       2.348 -14.357   3.797  1.00  2.390          C  
ATOM   2826  C   ASP A 175       0.960 -14.415   4.413  1.00  2.200          C  
ATOM   2827  O   ASP A 175       0.247 -15.408   4.290  1.00  2.560          O  
ATOM   2828  CB  ASP A 175       3.352 -14.961   4.769  1.00  3.230          C  
ATOM   2829  CG  ASP A 175       4.755 -14.937   4.225  1.00  3.230          C  
ATOM   2830  OD1 ASP A 175       5.005 -15.413   3.138  1.00  3.230          O  
ATOM   2831  OD2 ASP A 175       5.575 -14.398   4.924  1.00  3.230          O  
ATOM   2832  H   ASP A 175       2.973 -12.378   4.277  1.00  2.510          H  
ATOM   2833  HA  ASP A 175       2.345 -14.932   2.873  1.00  2.870          H  
ATOM   2834 1HB  ASP A 175       3.327 -14.401   5.705  1.00  3.870          H  
ATOM   2835 2HB  ASP A 175       3.071 -15.990   4.992  1.00  3.870          H  
ATOM   2836  N   HIS A 176       0.583 -13.347   5.118  1.00  1.820          N  
ATOM   2837  CA  HIS A 176      -0.680 -13.321   5.844  1.00  1.890          C  
ATOM   2838  C   HIS A 176      -1.901 -13.493   4.934  1.00  1.670          C  
ATOM   2839  O   HIS A 176      -2.771 -14.331   5.181  1.00  2.000          O  
ATOM   2840  CB  HIS A 176      -0.842 -12.003   6.610  1.00  2.620          C  
ATOM   2841  CG  HIS A 176      -2.049 -11.970   7.503  1.00  2.620          C  
ATOM   2842  ND1 HIS A 176      -2.070 -12.593   8.739  1.00  2.620          N  
ATOM   2843  CD2 HIS A 176      -3.276 -11.419   7.341  1.00  2.620          C  
ATOM   2844  CE1 HIS A 176      -3.254 -12.417   9.297  1.00  2.620          C  
ATOM   2845  NE2 HIS A 176      -4.004 -11.709   8.473  1.00  2.620          N  
ATOM   2846  H   HIS A 176       1.224 -12.554   5.205  1.00  2.180          H  
ATOM   2847  HA  HIS A 176      -0.693 -14.135   6.567  1.00  2.270          H  
ATOM   2848 1HB  HIS A 176       0.051 -11.804   7.206  1.00  3.140          H  
ATOM   2849 2HB  HIS A 176      -0.942 -11.193   5.899  1.00  3.140          H  
ATOM   2850  HD1 HIS A 176      -1.260 -12.870   9.258  1.00  3.140          H  
ATOM   2851  HD2 HIS A 176      -3.728 -10.851   6.542  1.00  3.140          H  
ATOM   2852  HE1 HIS A 176      -3.470 -12.833  10.281  1.00  3.140          H  
ATOM   2853  N   PHE A 177      -1.980 -12.724   3.847  1.00  1.400          N  
ATOM   2854  CA  PHE A 177      -3.202 -12.756   3.031  1.00  1.520          C  
ATOM   2855  C   PHE A 177      -3.267 -13.868   1.962  1.00  1.540          C  
ATOM   2856  O   PHE A 177      -3.542 -13.612   0.790  1.00  1.840          O  
ATOM   2857  CB  PHE A 177      -3.374 -11.382   2.378  1.00  2.080          C  
ATOM   2858  CG  PHE A 177      -3.686 -10.290   3.371  1.00  2.080          C  
ATOM   2859  CD1 PHE A 177      -2.672  -9.572   3.994  1.00  2.080          C  
ATOM   2860  CD2 PHE A 177      -4.998  -9.965   3.668  1.00  2.080          C  
ATOM   2861  CE1 PHE A 177      -2.966  -8.573   4.899  1.00  2.080          C  
ATOM   2862  CE2 PHE A 177      -5.294  -8.960   4.570  1.00  2.080          C  
ATOM   2863  CZ  PHE A 177      -4.272  -8.263   5.188  1.00  2.080          C  
ATOM   2864  H   PHE A 177      -1.212 -12.079   3.627  1.00  1.680          H  
ATOM   2865  HA  PHE A 177      -4.040 -12.903   3.712  1.00  1.820          H  
ATOM   2866 1HB  PHE A 177      -2.449 -11.113   1.873  1.00  2.500          H  
ATOM   2867 2HB  PHE A 177      -4.166 -11.413   1.637  1.00  2.500          H  
ATOM   2868  HD1 PHE A 177      -1.641  -9.810   3.766  1.00  2.500          H  
ATOM   2869  HD2 PHE A 177      -5.804 -10.508   3.179  1.00  2.500          H  
ATOM   2870  HE1 PHE A 177      -2.172  -8.029   5.388  1.00  2.500          H  
ATOM   2871  HE2 PHE A 177      -6.333  -8.716   4.791  1.00  2.500          H  
ATOM   2872  HZ  PHE A 177      -4.498  -7.467   5.905  1.00  2.500          H  
ATOM   2873  N   GLU A 178      -3.198 -15.119   2.418  1.00  1.770          N  
ATOM   2874  CA  GLU A 178      -3.201 -16.341   1.578  1.00  1.980          C  
ATOM   2875  C   GLU A 178      -4.479 -16.530   0.747  1.00  1.980          C  
ATOM   2876  O   GLU A 178      -4.510 -17.286  -0.218  1.00  2.610          O  
ATOM   2877  CB  GLU A 178      -2.991 -17.586   2.447  1.00  2.690          C  
ATOM   2878  CG  GLU A 178      -4.156 -17.924   3.382  1.00  2.690          C  
ATOM   2879  CD  GLU A 178      -3.887 -19.114   4.255  1.00  2.690          C  
ATOM   2880  OE1 GLU A 178      -2.876 -19.749   4.074  1.00  2.690          O  
ATOM   2881  OE2 GLU A 178      -4.698 -19.390   5.106  1.00  2.690          O  
ATOM   2882  H   GLU A 178      -3.048 -15.199   3.431  1.00  2.120          H  
ATOM   2883  HA  GLU A 178      -2.361 -16.268   0.886  1.00  2.380          H  
ATOM   2884 1HB  GLU A 178      -2.810 -18.450   1.807  1.00  3.230          H  
ATOM   2885 2HB  GLU A 178      -2.101 -17.444   3.066  1.00  3.230          H  
ATOM   2886 1HG  GLU A 178      -4.361 -17.061   4.014  1.00  3.230          H  
ATOM   2887 2HG  GLU A 178      -5.045 -18.129   2.791  1.00  3.230          H  
ATOM   2888  N   ARG A 179      -5.528 -15.846   1.168  1.00  1.770          N  
ATOM   2889  CA  ARG A 179      -6.881 -15.841   0.612  1.00  1.930          C  
ATOM   2890  C   ARG A 179      -7.001 -15.340  -0.838  1.00  1.870          C  
ATOM   2891  O   ARG A 179      -8.022 -15.551  -1.492  1.00  2.700          O  
ATOM   2892  CB  ARG A 179      -7.744 -14.944   1.494  1.00  2.640          C  
ATOM   2893  CG  ARG A 179      -7.370 -13.441   1.408  1.00  2.640          C  
ATOM   2894  CD  ARG A 179      -8.099 -12.581   2.369  1.00  2.640          C  
ATOM   2895  NE  ARG A 179      -7.645 -12.768   3.757  1.00  2.640          N  
ATOM   2896  CZ  ARG A 179      -8.144 -12.110   4.831  1.00  2.640          C  
ATOM   2897  NH1 ARG A 179      -9.108 -11.224   4.679  1.00  2.640          N  
ATOM   2898  NH2 ARG A 179      -7.660 -12.357   6.040  1.00  2.640          N  
ATOM   2899  H   ARG A 179      -5.346 -15.273   1.976  1.00  2.120          H  
ATOM   2900  HA  ARG A 179      -7.261 -16.861   0.656  1.00  2.320          H  
ATOM   2901 1HB  ARG A 179      -8.789 -15.046   1.206  1.00  3.170          H  
ATOM   2902 2HB  ARG A 179      -7.654 -15.258   2.532  1.00  3.170          H  
ATOM   2903 1HG  ARG A 179      -6.304 -13.315   1.590  1.00  3.170          H  
ATOM   2904 2HG  ARG A 179      -7.610 -13.068   0.416  1.00  3.170          H  
ATOM   2905 1HD  ARG A 179      -7.943 -11.538   2.092  1.00  3.170          H  
ATOM   2906 2HD  ARG A 179      -9.162 -12.819   2.319  1.00  3.170          H  
ATOM   2907  HE  ARG A 179      -6.911 -13.440   3.930  1.00  3.170          H  
ATOM   2908 1HH1 ARG A 179      -9.483 -11.031   3.764  1.00  3.170          H  
ATOM   2909 2HH1 ARG A 179      -9.479 -10.738   5.483  1.00  3.170          H  
ATOM   2910 1HH2 ARG A 179      -6.919 -13.034   6.164  1.00  3.170          H  
ATOM   2911 2HH2 ARG A 179      -8.027 -11.870   6.844  1.00  3.170          H  
ATOM   2912  N   ILE A 180      -5.989 -14.620  -1.291  1.00  1.450          N  
ATOM   2913  CA  ILE A 180      -5.925 -13.966  -2.595  1.00  1.630          C  
ATOM   2914  C   ILE A 180      -5.891 -14.766  -3.902  1.00  1.380          C  
ATOM   2915  O   ILE A 180      -5.144 -15.726  -4.075  1.00  1.640          O  
ATOM   2916  CB  ILE A 180      -4.758 -13.000  -2.542  1.00  2.210          C  
ATOM   2917  CG1 ILE A 180      -5.086 -11.864  -1.441  1.00  2.210          C  
ATOM   2918  CG2 ILE A 180      -4.361 -12.478  -3.922  1.00  2.210          C  
ATOM   2919  CD1 ILE A 180      -6.324 -11.009  -1.652  1.00  2.210          C  
ATOM   2920  H   ILE A 180      -5.184 -14.511  -0.666  1.00  1.740          H  
ATOM   2921  HA  ILE A 180      -6.828 -13.383  -2.680  1.00  1.960          H  
ATOM   2922  HB  ILE A 180      -3.903 -13.545  -2.146  1.00  2.650          H  
ATOM   2923 1HG1 ILE A 180      -5.171 -12.327  -0.475  1.00  2.650          H  
ATOM   2924 2HG1 ILE A 180      -4.289 -11.200  -1.414  1.00  2.650          H  
ATOM   2925 1HG2 ILE A 180      -3.512 -11.848  -3.827  1.00  2.650          H  
ATOM   2926 2HG2 ILE A 180      -4.089 -13.294  -4.591  1.00  2.650          H  
ATOM   2927 3HG2 ILE A 180      -5.184 -11.926  -4.360  1.00  2.650          H  
ATOM   2928 1HD1 ILE A 180      -6.379 -10.272  -0.843  1.00  2.650          H  
ATOM   2929 2HD1 ILE A 180      -6.261 -10.504  -2.607  1.00  2.650          H  
ATOM   2930 3HD1 ILE A 180      -7.225 -11.599  -1.631  1.00  2.650          H  
ATOM   2931  N   GLU A 181      -6.718 -14.275  -4.843  1.00  1.760          N  
ATOM   2932  CA  GLU A 181      -6.932 -14.761  -6.206  1.00  1.880          C  
ATOM   2933  C   GLU A 181      -6.154 -13.952  -7.275  1.00  1.460          C  
ATOM   2934  O   GLU A 181      -5.443 -12.986  -6.970  1.00  1.920          O  
ATOM   2935  CB  GLU A 181      -8.428 -14.667  -6.543  1.00  2.580          C  
ATOM   2936  CG  GLU A 181      -9.347 -15.515  -5.677  1.00  2.580          C  
ATOM   2937  CD  GLU A 181     -10.824 -15.362  -6.044  1.00  2.580          C  
ATOM   2938  OE1 GLU A 181     -11.156 -14.486  -6.829  1.00  2.580          O  
ATOM   2939  OE2 GLU A 181     -11.614 -16.126  -5.541  1.00  2.580          O  
ATOM   2940  H   GLU A 181      -7.280 -13.478  -4.579  1.00  2.110          H  
ATOM   2941  HA  GLU A 181      -6.607 -15.801  -6.254  1.00  2.260          H  
ATOM   2942 1HB  GLU A 181      -8.747 -13.629  -6.446  1.00  3.100          H  
ATOM   2943 2HB  GLU A 181      -8.593 -14.955  -7.579  1.00  3.100          H  
ATOM   2944 1HG  GLU A 181      -9.062 -16.562  -5.781  1.00  3.100          H  
ATOM   2945 2HG  GLU A 181      -9.205 -15.235  -4.632  1.00  3.100          H  
ATOM   2946  N   ASP A 182      -6.295 -14.386  -8.533  1.00  1.140          N  
ATOM   2947  CA  ASP A 182      -5.732 -13.710  -9.705  1.00  1.100          C  
ATOM   2948  C   ASP A 182      -6.345 -12.294  -9.845  1.00  1.010          C  
ATOM   2949  O   ASP A 182      -7.508 -12.112  -9.479  1.00  1.020          O  
ATOM   2950  CB  ASP A 182      -5.994 -14.547 -10.983  1.00  1.560          C  
ATOM   2951  CG  ASP A 182      -5.093 -15.803 -11.125  1.00  1.560          C  
ATOM   2952  OD1 ASP A 182      -4.213 -15.988 -10.336  1.00  1.560          O  
ATOM   2953  OD2 ASP A 182      -5.262 -16.525 -12.085  1.00  1.560          O  
ATOM   2954  H   ASP A 182      -6.848 -15.219  -8.684  1.00  1.370          H  
ATOM   2955  HA  ASP A 182      -4.655 -13.627  -9.545  1.00  1.320          H  
ATOM   2956 1HB  ASP A 182      -7.029 -14.895 -10.954  1.00  1.870          H  
ATOM   2957 2HB  ASP A 182      -5.906 -13.946 -11.878  1.00  1.870          H  
ATOM   2958  N   PRO A 183      -5.638 -11.314 -10.463  1.00  0.970          N  
ATOM   2959  CA  PRO A 183      -5.997  -9.903 -10.634  1.00  0.940          C  
ATOM   2960  C   PRO A 183      -7.313  -9.599 -11.291  1.00  0.970          C  
ATOM   2961  O   PRO A 183      -7.906  -8.553 -11.029  1.00  0.990          O  
ATOM   2962  CB  PRO A 183      -4.890  -9.421 -11.582  1.00  1.410          C  
ATOM   2963  CG  PRO A 183      -4.362 -10.668 -12.196  1.00  1.410          C  
ATOM   2964  CD  PRO A 183      -4.363 -11.616 -11.081  1.00  1.410          C  
ATOM   2965  HA  PRO A 183      -5.953  -9.413  -9.658  1.00  1.130          H  
ATOM   2966 1HB  PRO A 183      -5.287  -8.731 -12.336  1.00  1.690          H  
ATOM   2967 2HB  PRO A 183      -4.136  -8.889 -11.040  1.00  1.690          H  
ATOM   2968 1HG  PRO A 183      -4.999 -10.979 -13.031  1.00  1.690          H  
ATOM   2969 2HG  PRO A 183      -3.401 -10.538 -12.607  1.00  1.690          H  
ATOM   2970 1HD  PRO A 183      -4.216 -12.614 -11.453  1.00  1.690          H  
ATOM   2971 2HD  PRO A 183      -3.577 -11.324 -10.377  1.00  1.690          H  
ATOM   2972  N   LEU A 184      -7.797 -10.509 -12.110  1.00  1.000          N  
ATOM   2973  CA  LEU A 184      -9.049 -10.319 -12.797  1.00  1.080          C  
ATOM   2974  C   LEU A 184     -10.178  -9.931 -11.836  1.00  1.100          C  
ATOM   2975  O   LEU A 184     -11.082  -9.182 -12.216  1.00  1.170          O  
ATOM   2976  CB  LEU A 184      -9.416 -11.593 -13.564  1.00  1.480          C  
ATOM   2977  CG  LEU A 184     -10.678 -11.536 -14.473  1.00  1.480          C  
ATOM   2978  CD1 LEU A 184     -10.488 -10.482 -15.598  1.00  1.480          C  
ATOM   2979  CD2 LEU A 184     -10.913 -12.919 -15.063  1.00  1.480          C  
ATOM   2980  H   LEU A 184      -7.289 -11.359 -12.295  1.00  1.200          H  
ATOM   2981  HA  LEU A 184      -8.906  -9.503 -13.500  1.00  1.300          H  
ATOM   2982 1HB  LEU A 184      -8.568 -11.871 -14.188  1.00  1.780          H  
ATOM   2983 2HB  LEU A 184      -9.575 -12.388 -12.835  1.00  1.780          H  
ATOM   2984  HG  LEU A 184     -11.548 -11.244 -13.881  1.00  1.780          H  
ATOM   2985 1HD1 LEU A 184     -11.380 -10.463 -16.224  1.00  1.780          H  
ATOM   2986 2HD1 LEU A 184     -10.341  -9.494 -15.173  1.00  1.780          H  
ATOM   2987 3HD1 LEU A 184      -9.625 -10.747 -16.207  1.00  1.780          H  
ATOM   2988 1HD2 LEU A 184     -11.801 -12.900 -15.696  1.00  1.780          H  
ATOM   2989 2HD2 LEU A 184     -10.049 -13.215 -15.660  1.00  1.780          H  
ATOM   2990 3HD2 LEU A 184     -11.059 -13.637 -14.256  1.00  1.780          H  
ATOM   2991  N   THR A 185     -10.154 -10.476 -10.604  1.00  1.070          N  
ATOM   2992  CA  THR A 185     -11.219 -10.248  -9.639  1.00  1.100          C  
ATOM   2993  C   THR A 185     -10.915  -9.161  -8.594  1.00  0.990          C  
ATOM   2994  O   THR A 185     -11.645  -9.029  -7.606  1.00  1.030          O  
ATOM   2995  CB  THR A 185     -11.596 -11.582  -8.946  1.00  1.530          C  
ATOM   2996  OG1 THR A 185     -10.447 -12.138  -8.268  1.00  1.530          O  
ATOM   2997  CG2 THR A 185     -12.068 -12.573 -10.014  1.00  1.530          C  
ATOM   2998  H   THR A 185      -9.380 -11.084 -10.300  1.00  1.280          H  
ATOM   2999  HA  THR A 185     -12.096  -9.916 -10.193  1.00  1.320          H  
ATOM   3000  HB  THR A 185     -12.390 -11.412  -8.222  1.00  1.830          H  
ATOM   3001  HG1 THR A 185     -10.717 -12.935  -7.728  1.00  1.830          H  
ATOM   3002 1HG2 THR A 185     -12.334 -13.515  -9.531  1.00  1.830          H  
ATOM   3003 2HG2 THR A 185     -12.936 -12.166 -10.529  1.00  1.830          H  
ATOM   3004 3HG2 THR A 185     -11.272 -12.749 -10.733  1.00  1.830          H  
ATOM   3005  N   LEU A 186      -9.835  -8.393  -8.767  1.00  0.890          N  
ATOM   3006  CA  LEU A 186      -9.537  -7.321  -7.815  1.00  0.840          C  
ATOM   3007  C   LEU A 186     -10.617  -6.239  -7.842  1.00  0.920          C  
ATOM   3008  O   LEU A 186     -10.997  -5.772  -8.917  1.00  0.980          O  
ATOM   3009  CB  LEU A 186      -8.201  -6.615  -8.138  1.00  1.200          C  
ATOM   3010  CG  LEU A 186      -7.730  -5.490  -7.100  1.00  1.200          C  
ATOM   3011  CD1 LEU A 186      -7.328  -6.130  -5.788  1.00  1.200          C  
ATOM   3012  CD2 LEU A 186      -6.608  -4.702  -7.667  1.00  1.200          C  
ATOM   3013  H   LEU A 186      -9.239  -8.529  -9.589  1.00  1.070          H  
ATOM   3014  HA  LEU A 186      -9.506  -7.756  -6.819  1.00  1.010          H  
ATOM   3015 1HB  LEU A 186      -7.418  -7.372  -8.193  1.00  1.440          H  
ATOM   3016 2HB  LEU A 186      -8.287  -6.150  -9.123  1.00  1.440          H  
ATOM   3017  HG  LEU A 186      -8.555  -4.813  -6.903  1.00  1.440          H  
ATOM   3018 1HD1 LEU A 186      -7.017  -5.374  -5.088  1.00  1.440          H  
ATOM   3019 2HD1 LEU A 186      -8.167  -6.664  -5.383  1.00  1.440          H  
ATOM   3020 3HD1 LEU A 186      -6.498  -6.819  -5.955  1.00  1.440          H  
ATOM   3021 1HD2 LEU A 186      -6.310  -3.930  -6.961  1.00  1.440          H  
ATOM   3022 2HD2 LEU A 186      -5.825  -5.343  -7.826  1.00  1.440          H  
ATOM   3023 3HD2 LEU A 186      -6.908  -4.239  -8.609  1.00  1.440          H  
ATOM   3024  N   GLN A 187     -11.079  -5.813  -6.665  1.00  0.990          N  
ATOM   3025  CA  GLN A 187     -12.061  -4.740  -6.564  1.00  1.120          C  
ATOM   3026  C   GLN A 187     -11.578  -3.726  -5.523  1.00  1.030          C  
ATOM   3027  O   GLN A 187     -10.936  -4.134  -4.561  1.00  1.100          O  
ATOM   3028  CB  GLN A 187     -13.433  -5.299  -6.139  1.00  1.520          C  
ATOM   3029  CG  GLN A 187     -14.087  -6.273  -7.123  1.00  1.520          C  
ATOM   3030  CD  GLN A 187     -14.581  -5.584  -8.374  1.00  1.520          C  
ATOM   3031  OE1 GLN A 187     -14.898  -4.389  -8.339  1.00  1.520          O  
ATOM   3032  NE2 GLN A 187     -14.666  -6.320  -9.476  1.00  1.520          N  
ATOM   3033  H   GLN A 187     -10.756  -6.261  -5.818  1.00  1.190          H  
ATOM   3034  HA  GLN A 187     -12.149  -4.275  -7.541  1.00  1.340          H  
ATOM   3035 1HB  GLN A 187     -13.314  -5.834  -5.197  1.00  1.820          H  
ATOM   3036 2HB  GLN A 187     -14.130  -4.487  -5.946  1.00  1.820          H  
ATOM   3037 1HG  GLN A 187     -13.365  -7.032  -7.413  1.00  1.820          H  
ATOM   3038 2HG  GLN A 187     -14.938  -6.742  -6.634  1.00  1.820          H  
ATOM   3039 1HE2 GLN A 187     -14.989  -5.910 -10.329  1.00  1.820          H  
ATOM   3040 2HE2 GLN A 187     -14.400  -7.285  -9.459  1.00  1.820          H  
ATOM   3041  N   PRO A 188     -11.880  -2.421  -5.679  1.00  0.940          N  
ATOM   3042  CA  PRO A 188     -11.558  -1.335  -4.760  1.00  0.880          C  
ATOM   3043  C   PRO A 188     -12.458  -1.385  -3.533  1.00  0.950          C  
ATOM   3044  O   PRO A 188     -13.562  -1.926  -3.625  1.00  1.020          O  
ATOM   3045  CB  PRO A 188     -11.834  -0.090  -5.606  1.00  1.320          C  
ATOM   3046  CG  PRO A 188     -12.930  -0.518  -6.565  1.00  1.320          C  
ATOM   3047  CD  PRO A 188     -12.644  -1.977  -6.875  1.00  1.320          C  
ATOM   3048  HA  PRO A 188     -10.505  -1.390  -4.491  1.00  1.060          H  
ATOM   3049 1HB  PRO A 188     -12.137   0.743  -4.950  1.00  1.580          H  
ATOM   3050 2HB  PRO A 188     -10.907   0.226  -6.115  1.00  1.580          H  
ATOM   3051 1HG  PRO A 188     -13.919  -0.382  -6.094  1.00  1.580          H  
ATOM   3052 2HG  PRO A 188     -12.918   0.116  -7.464  1.00  1.580          H  
ATOM   3053 1HD  PRO A 188     -13.603  -2.503  -6.955  1.00  1.580          H  
ATOM   3054 2HD  PRO A 188     -12.048  -2.059  -7.792  1.00  1.580          H  
ATOM   3055  N   ILE A 189     -12.050  -0.763  -2.423  1.00  0.960          N  
ATOM   3056  CA  ILE A 189     -12.958  -0.673  -1.276  1.00  1.080          C  
ATOM   3057  C   ILE A 189     -13.738   0.638  -1.272  1.00  1.200          C  
ATOM   3058  O   ILE A 189     -13.175   1.725  -1.144  1.00  1.170          O  
ATOM   3059  CB  ILE A 189     -12.184  -0.806   0.053  1.00  1.460          C  
ATOM   3060  CG1 ILE A 189     -11.505  -2.179   0.083  1.00  1.460          C  
ATOM   3061  CG2 ILE A 189     -13.144  -0.597   1.269  1.00  1.460          C  
ATOM   3062  CD1 ILE A 189     -10.477  -2.361   1.165  1.00  1.460          C  
ATOM   3063  H   ILE A 189     -11.109  -0.358  -2.355  1.00  1.150          H  
ATOM   3064  HA  ILE A 189     -13.674  -1.491  -1.338  1.00  1.300          H  
ATOM   3065  HB  ILE A 189     -11.389  -0.054   0.087  1.00  1.760          H  
ATOM   3066 1HG1 ILE A 189     -12.268  -2.939   0.202  1.00  1.760          H  
ATOM   3067 2HG1 ILE A 189     -11.020  -2.329  -0.862  1.00  1.760          H  
ATOM   3068 1HG2 ILE A 189     -12.597  -0.689   2.196  1.00  1.760          H  
ATOM   3069 2HG2 ILE A 189     -13.593   0.398   1.231  1.00  1.760          H  
ATOM   3070 3HG2 ILE A 189     -13.934  -1.348   1.243  1.00  1.760          H  
ATOM   3071 1HD1 ILE A 189     -10.046  -3.359   1.092  1.00  1.760          H  
ATOM   3072 2HD1 ILE A 189      -9.704  -1.629   1.025  1.00  1.760          H  
ATOM   3073 3HD1 ILE A 189     -10.919  -2.238   2.138  1.00  1.760          H  
ATOM   3074  N   TYR A 190     -15.054   0.545  -1.379  1.00  1.410          N  
ATOM   3075  CA  TYR A 190     -15.864   1.750  -1.418  1.00  1.650          C  
ATOM   3076  C   TYR A 190     -16.724   1.888  -0.183  1.00  1.590          C  
ATOM   3077  O   TYR A 190     -17.428   0.956   0.209  1.00  2.330          O  
ATOM   3078  CB  TYR A 190     -16.748   1.778  -2.659  1.00  2.210          C  
ATOM   3079  CG  TYR A 190     -17.633   2.999  -2.711  1.00  2.210          C  
ATOM   3080  CD1 TYR A 190     -17.087   4.210  -3.072  1.00  2.210          C  
ATOM   3081  CD2 TYR A 190     -18.982   2.911  -2.397  1.00  2.210          C  
ATOM   3082  CE1 TYR A 190     -17.868   5.335  -3.127  1.00  2.210          C  
ATOM   3083  CE2 TYR A 190     -19.771   4.037  -2.453  1.00  2.210          C  
ATOM   3084  CZ  TYR A 190     -19.218   5.248  -2.817  1.00  2.210          C  
ATOM   3085  OH  TYR A 190     -20.003   6.380  -2.880  1.00  2.210          O  
ATOM   3086  H   TYR A 190     -15.486  -0.365  -1.468  1.00  1.690          H  
ATOM   3087  HA  TYR A 190     -15.203   2.616  -1.448  1.00  1.980          H  
ATOM   3088 1HB  TYR A 190     -16.124   1.765  -3.553  1.00  2.660          H  
ATOM   3089 2HB  TYR A 190     -17.380   0.891  -2.680  1.00  2.660          H  
ATOM   3090  HD1 TYR A 190     -16.031   4.272  -3.312  1.00  2.660          H  
ATOM   3091  HD2 TYR A 190     -19.416   1.954  -2.109  1.00  2.660          H  
ATOM   3092  HE1 TYR A 190     -17.426   6.290  -3.415  1.00  2.660          H  
ATOM   3093  HE2 TYR A 190     -20.830   3.970  -2.210  1.00  2.660          H  
ATOM   3094  HH  TYR A 190     -19.469   7.123  -3.172  1.00  2.660          H  
ATOM   3095  N   LEU A 191     -16.670   3.058   0.429  1.00  1.580          N  
ATOM   3096  CA  LEU A 191     -17.469   3.319   1.603  1.00  2.050          C  
ATOM   3097  C   LEU A 191     -18.605   4.247   1.234  1.00  2.170          C  
ATOM   3098  O   LEU A 191     -18.369   5.359   0.760  1.00  2.800          O  
ATOM   3099  CB  LEU A 191     -16.623   3.991   2.683  1.00  2.680          C  
ATOM   3100  CG  LEU A 191     -15.316   3.286   3.104  1.00  2.680          C  
ATOM   3101  CD1 LEU A 191     -14.631   4.167   4.118  1.00  2.680          C  
ATOM   3102  CD2 LEU A 191     -15.602   1.904   3.679  1.00  2.680          C  
ATOM   3103  H   LEU A 191     -16.061   3.778   0.066  1.00  1.900          H  
ATOM   3104  HA  LEU A 191     -17.894   2.388   1.972  1.00  2.460          H  
ATOM   3105 1HB  LEU A 191     -16.373   4.998   2.354  1.00  3.220          H  
ATOM   3106 2HB  LEU A 191     -17.239   4.072   3.575  1.00  3.220          H  
ATOM   3107  HG  LEU A 191     -14.655   3.180   2.242  1.00  3.220          H  
ATOM   3108 1HD1 LEU A 191     -13.704   3.708   4.429  1.00  3.220          H  
ATOM   3109 2HD1 LEU A 191     -14.425   5.139   3.677  1.00  3.220          H  
ATOM   3110 3HD1 LEU A 191     -15.275   4.293   4.975  1.00  3.220          H  
ATOM   3111 1HD2 LEU A 191     -14.663   1.439   3.979  1.00  3.220          H  
ATOM   3112 2HD2 LEU A 191     -16.254   1.997   4.545  1.00  3.220          H  
ATOM   3113 3HD2 LEU A 191     -16.083   1.278   2.929  1.00  3.220          H  
ATOM   3114  N   LYS A 192     -19.842   3.804   1.414  1.00  1.980          N  
ATOM   3115  CA  LYS A 192     -20.950   4.681   1.073  1.00  2.190          C  
ATOM   3116  C   LYS A 192     -20.845   5.937   1.913  1.00  2.530          C  
ATOM   3117  O   LYS A 192     -20.748   5.850   3.134  1.00  3.020          O  
ATOM   3118  CB  LYS A 192     -22.295   3.995   1.305  1.00  2.980          C  
ATOM   3119  CG  LYS A 192     -23.514   4.832   0.897  1.00  2.980          C  
ATOM   3120  CD  LYS A 192     -24.817   4.055   1.092  1.00  2.980          C  
ATOM   3121  CE  LYS A 192     -26.030   4.890   0.699  1.00  2.980          C  
ATOM   3122  NZ  LYS A 192     -27.308   4.141   0.888  1.00  2.980          N  
ATOM   3123  H   LYS A 192     -19.999   2.878   1.787  1.00  2.380          H  
ATOM   3124  HA  LYS A 192     -20.870   4.973   0.027  1.00  2.630          H  
ATOM   3125 1HB  LYS A 192     -22.325   3.062   0.743  1.00  3.580          H  
ATOM   3126 2HB  LYS A 192     -22.398   3.746   2.362  1.00  3.580          H  
ATOM   3127 1HG  LYS A 192     -23.554   5.743   1.504  1.00  3.580          H  
ATOM   3128 2HG  LYS A 192     -23.422   5.120  -0.151  1.00  3.580          H  
ATOM   3129 1HD  LYS A 192     -24.798   3.148   0.484  1.00  3.580          H  
ATOM   3130 2HD  LYS A 192     -24.911   3.767   2.139  1.00  3.580          H  
ATOM   3131 1HE  LYS A 192     -26.055   5.792   1.310  1.00  3.580          H  
ATOM   3132 2HE  LYS A 192     -25.942   5.175  -0.349  1.00  3.580          H  
ATOM   3133 1HZ  LYS A 192     -28.086   4.727   0.617  1.00  3.580          H  
ATOM   3134 2HZ  LYS A 192     -27.301   3.308   0.317  1.00  3.580          H  
ATOM   3135 3HZ  LYS A 192     -27.408   3.881   1.860  1.00  3.580          H  
ATOM   3136  N   ASP A 193     -20.882   7.093   1.264  1.00  2.980          N  
ATOM   3137  CA  ASP A 193     -20.776   8.378   1.935  1.00  3.770          C  
ATOM   3138  C   ASP A 193     -22.173   8.947   2.226  1.00  4.290          C  
ATOM   3139  O   ASP A 193     -22.896   9.229   1.273  1.00  4.550          O  
ATOM   3140  CB  ASP A 193     -19.997   9.384   1.085  1.00  4.960          C  
ATOM   3141  CG  ASP A 193     -19.751  10.700   1.835  1.00  4.960          C  
ATOM   3142  OD1 ASP A 193     -20.231  10.805   2.950  1.00  4.960          O  
ATOM   3143  OD2 ASP A 193     -19.082  11.567   1.321  1.00  4.960          O  
ATOM   3144  H   ASP A 193     -20.960   7.070   0.258  1.00  3.580          H  
ATOM   3145  HA  ASP A 193     -20.211   8.218   2.843  1.00  4.520          H  
ATOM   3146 1HB  ASP A 193     -19.034   8.952   0.800  1.00  5.950          H  
ATOM   3147 2HB  ASP A 193     -20.549   9.596   0.167  1.00  5.950          H  
ATOM   3148  N   PRO A 194     -22.637   9.034   3.488  1.00  4.900          N  
ATOM   3149  CA  PRO A 194     -23.951   9.526   3.873  1.00  5.790          C  
ATOM   3150  C   PRO A 194     -24.115  11.050   3.699  1.00  6.240          C  
ATOM   3151  O   PRO A 194     -25.219  11.569   3.872  1.00  6.570          O  
ATOM   3152  CB  PRO A 194     -24.045   9.119   5.350  1.00  8.690          C  
ATOM   3153  CG  PRO A 194     -22.611   9.083   5.831  1.00  8.690          C  
ATOM   3154  CD  PRO A 194     -21.803   8.612   4.638  1.00  8.690          C  
ATOM   3155  HA  PRO A 194     -24.709   8.996   3.280  1.00  6.950          H  
ATOM   3156 1HB  PRO A 194     -24.656   9.852   5.899  1.00 10.420          H  
ATOM   3157 2HB  PRO A 194     -24.551   8.146   5.441  1.00 10.420          H  
ATOM   3158 1HG  PRO A 194     -22.293  10.081   6.179  1.00 10.420          H  
ATOM   3159 2HG  PRO A 194     -22.507   8.405   6.691  1.00 10.420          H  
ATOM   3160 1HD  PRO A 194     -20.846   9.149   4.657  1.00 10.420          H  
ATOM   3161 2HD  PRO A 194     -21.679   7.521   4.659  1.00 10.420          H  
ATOM   3162  N   VAL A 195     -23.016  11.775   3.442  1.00  6.550          N  
ATOM   3163  CA  VAL A 195     -23.095  13.227   3.332  1.00  7.260          C  
ATOM   3164  C   VAL A 195     -23.561  13.697   1.961  1.00  7.740          C  
ATOM   3165  O   VAL A 195     -22.960  13.381   0.937  1.00  8.130          O  
ATOM   3166  CB  VAL A 195     -21.727  13.864   3.661  1.00  9.880          C  
ATOM   3167  CG1 VAL A 195     -21.776  15.397   3.455  1.00  9.880          C  
ATOM   3168  CG2 VAL A 195     -21.364  13.522   5.107  1.00  9.880          C  
ATOM   3169  H   VAL A 195     -22.103  11.320   3.288  1.00  7.860          H  
ATOM   3170  HA  VAL A 195     -23.814  13.579   4.071  1.00  8.710          H  
ATOM   3171  HB  VAL A 195     -20.967  13.454   2.988  1.00 11.860          H  
ATOM   3172 1HG1 VAL A 195     -20.813  15.825   3.689  1.00 11.860          H  
ATOM   3173 2HG1 VAL A 195     -22.020  15.633   2.417  1.00 11.860          H  
ATOM   3174 3HG1 VAL A 195     -22.530  15.831   4.112  1.00 11.860          H  
ATOM   3175 1HG2 VAL A 195     -20.392  13.948   5.358  1.00 11.860          H  
ATOM   3176 2HG2 VAL A 195     -22.117  13.924   5.778  1.00 11.860          H  
ATOM   3177 3HG2 VAL A 195     -21.322  12.439   5.220  1.00 11.860          H  
ATOM   3178  N   ASN A 196     -24.627  14.489   1.960  1.00  7.990          N  
ATOM   3179  CA  ASN A 196     -25.206  15.022   0.738  1.00  8.710          C  
ATOM   3180  C   ASN A 196     -25.474  16.510   0.903  1.00  9.460          C  
ATOM   3181  O   ASN A 196     -25.985  17.159  -0.009  1.00  9.940          O  
ATOM   3182  OXT ASN A 196     -25.435  16.982   2.039  1.00 13.070          O  
ATOM   3183  CB  ASN A 196     -26.477  14.275   0.392  1.00 11.330          C  
ATOM   3184  CG  ASN A 196     -26.211  12.837   0.076  1.00 11.330          C  
ATOM   3185  OD1 ASN A 196     -25.744  12.494  -1.020  1.00 11.330          O  
ATOM   3186  ND2 ASN A 196     -26.496  11.981   1.024  1.00 11.330          N  
ATOM   3187  H   ASN A 196     -25.058  14.714   2.846  1.00  9.590          H  
ATOM   3188  HA  ASN A 196     -24.489  14.903  -0.075  1.00 10.450          H  
ATOM   3189 1HB  ASN A 196     -27.172  14.332   1.229  1.00 13.590          H  
ATOM   3190 2HB  ASN A 196     -26.953  14.746  -0.467  1.00 13.590          H  
ATOM   3191 1HD2 ASN A 196     -26.318  11.010   0.890  1.00 13.590          H  
ATOM   3192 2HD2 ASN A 196     -26.874  12.308   1.892  1.00 13.590          H  
TER                                                                             
ATOM   3194  N   MET B 197       8.721  31.761   3.623  1.00 11.070          N  
ATOM   3195  CA  MET B 197       9.255  31.145   2.411  1.00 10.360          C  
ATOM   3196  C   MET B 197      10.778  31.280   2.353  1.00  9.580          C  
ATOM   3197  O   MET B 197      11.349  31.570   1.303  1.00  9.300          O  
ATOM   3198  CB  MET B 197       8.607  31.762   1.169  1.00 14.790          C  
ATOM   3199  CG  MET B 197       7.091  31.535   1.031  1.00 14.790          C  
ATOM   3200  SD  MET B 197       6.608  29.784   1.002  1.00 14.790          S  
ATOM   3201  CE  MET B 197       7.256  29.205  -0.559  1.00 14.790          C  
ATOM   3202 1H   MET B 197       7.859  32.240   3.406  1.00 13.280          H  
ATOM   3203 2H   MET B 197       8.542  31.050   4.318  1.00 13.280          H  
ATOM   3204 3H   MET B 197       9.389  32.429   3.983  1.00 13.280          H  
ATOM   3205  HA  MET B 197       9.022  30.084   2.433  1.00 12.430          H  
ATOM   3206 1HB  MET B 197       8.768  32.840   1.182  1.00 17.750          H  
ATOM   3207 2HB  MET B 197       9.082  31.389   0.288  1.00 17.750          H  
ATOM   3208 1HG  MET B 197       6.556  32.025   1.841  1.00 17.750          H  
ATOM   3209 2HG  MET B 197       6.758  31.990   0.095  1.00 17.750          H  
ATOM   3210 1HE  MET B 197       7.007  28.149  -0.695  1.00 17.750          H  
ATOM   3211 2HE  MET B 197       6.818  29.784  -1.373  1.00 17.750          H  
ATOM   3212 3HE  MET B 197       8.329  29.314  -0.567  1.00 17.750          H  
ATOM   3213  N   PHE B 198      11.435  31.050   3.490  1.00  9.430          N  
ATOM   3214  CA  PHE B 198      12.891  31.199   3.681  1.00  8.950          C  
ATOM   3215  C   PHE B 198      13.752  30.222   2.880  1.00  7.990          C  
ATOM   3216  O   PHE B 198      14.977  30.366   2.789  1.00  8.110          O  
ATOM   3217  CB  PHE B 198      13.205  31.028   5.167  1.00 12.720          C  
ATOM   3218  CG  PHE B 198      12.812  29.663   5.694  1.00 12.720          C  
ATOM   3219  CD1 PHE B 198      13.683  28.582   5.626  1.00 12.720          C  
ATOM   3220  CD2 PHE B 198      11.552  29.459   6.256  1.00 12.720          C  
ATOM   3221  CE1 PHE B 198      13.307  27.348   6.100  1.00 12.720          C  
ATOM   3222  CE2 PHE B 198      11.181  28.222   6.723  1.00 12.720          C  
ATOM   3223  CZ  PHE B 198      12.060  27.166   6.644  1.00 12.720          C  
ATOM   3224  H   PHE B 198      10.911  30.761   4.300  1.00 11.320          H  
ATOM   3225  HA  PHE B 198      13.166  32.212   3.381  1.00 10.740          H  
ATOM   3226 1HB  PHE B 198      14.274  31.163   5.331  1.00 15.270          H  
ATOM   3227 2HB  PHE B 198      12.685  31.787   5.747  1.00 15.270          H  
ATOM   3228  HD1 PHE B 198      14.680  28.711   5.194  1.00 15.270          H  
ATOM   3229  HD2 PHE B 198      10.854  30.289   6.335  1.00 15.270          H  
ATOM   3230  HE1 PHE B 198      14.013  26.501   6.046  1.00 15.270          H  
ATOM   3231  HE2 PHE B 198      10.193  28.076   7.164  1.00 15.270          H  
ATOM   3232  HZ  PHE B 198      11.773  26.184   7.019  1.00 15.270          H  
ATOM   3233  N   PHE B 199      13.100  29.226   2.326  1.00  7.260          N  
ATOM   3234  CA  PHE B 199      13.690  28.165   1.542  1.00  6.450          C  
ATOM   3235  C   PHE B 199      13.402  28.297   0.057  1.00  5.750          C  
ATOM   3236  O   PHE B 199      13.853  27.469  -0.742  1.00  6.000          O  
ATOM   3237  CB  PHE B 199      13.093  26.852   2.003  1.00  9.350          C  
ATOM   3238  CG  PHE B 199      11.602  26.878   1.848  1.00  9.350          C  
ATOM   3239  CD1 PHE B 199      10.976  26.553   0.636  1.00  9.350          C  
ATOM   3240  CD2 PHE B 199      10.813  27.248   2.921  1.00  9.350          C  
ATOM   3241  CE1 PHE B 199       9.618  26.607   0.530  1.00  9.350          C  
ATOM   3242  CE2 PHE B 199       9.455  27.289   2.809  1.00  9.350          C  
ATOM   3243  CZ  PHE B 199       8.857  26.967   1.611  1.00  9.350          C  
ATOM   3244  H   PHE B 199      12.103  29.203   2.470  1.00  8.710          H  
ATOM   3245  HA  PHE B 199      14.766  28.170   1.700  1.00  7.740          H  
ATOM   3246 1HB  PHE B 199      13.488  26.025   1.414  1.00 11.220          H  
ATOM   3247 2HB  PHE B 199      13.334  26.672   3.051  1.00 11.220          H  
ATOM   3248  HD1 PHE B 199      11.576  26.252  -0.235  1.00 11.220          H  
ATOM   3249  HD2 PHE B 199      11.290  27.498   3.865  1.00 11.220          H  
ATOM   3250  HE1 PHE B 199       9.140  26.356  -0.409  1.00 11.220          H  
ATOM   3251  HE2 PHE B 199       8.843  27.572   3.664  1.00 11.220          H  
ATOM   3252  HZ  PHE B 199       7.770  26.995   1.521  1.00 11.220          H  
ATOM   3253  N   LEU B 200      12.594  29.277  -0.318  1.00  5.160          N  
ATOM   3254  CA  LEU B 200      12.147  29.326  -1.690  1.00  4.770          C  
ATOM   3255  C   LEU B 200      13.281  29.437  -2.687  1.00  4.050          C  
ATOM   3256  O   LEU B 200      14.160  30.295  -2.572  1.00  4.380          O  
ATOM   3257  CB  LEU B 200      11.138  30.470  -1.855  1.00  6.830          C  
ATOM   3258  CG  LEU B 200      10.448  30.664  -3.254  1.00  6.830          C  
ATOM   3259  CD1 LEU B 200       9.550  29.458  -3.603  1.00  6.830          C  
ATOM   3260  CD2 LEU B 200       9.599  31.937  -3.192  1.00  6.830          C  
ATOM   3261  H   LEU B 200      12.278  29.989   0.343  1.00  6.190          H  
ATOM   3262  HA  LEU B 200      11.624  28.394  -1.888  1.00  5.720          H  
ATOM   3263 1HB  LEU B 200      10.366  30.304  -1.137  1.00  8.200          H  
ATOM   3264 2HB  LEU B 200      11.639  31.404  -1.597  1.00  8.200          H  
ATOM   3265  HG  LEU B 200      11.209  30.765  -4.032  1.00  8.200          H  
ATOM   3266 1HD1 LEU B 200       9.079  29.629  -4.572  1.00  8.200          H  
ATOM   3267 2HD1 LEU B 200      10.142  28.549  -3.655  1.00  8.200          H  
ATOM   3268 3HD1 LEU B 200       8.789  29.339  -2.859  1.00  8.200          H  
ATOM   3269 1HD2 LEU B 200       9.114  32.103  -4.156  1.00  8.200          H  
ATOM   3270 2HD2 LEU B 200       8.837  31.833  -2.416  1.00  8.200          H  
ATOM   3271 3HD2 LEU B 200      10.240  32.788  -2.957  1.00  8.200          H  
ATOM   3272  N   SER B 201      13.206  28.549  -3.681  1.00  3.480          N  
ATOM   3273  CA  SER B 201      14.123  28.402  -4.820  1.00  3.010          C  
ATOM   3274  C   SER B 201      15.464  27.748  -4.459  1.00  2.380          C  
ATOM   3275  O   SER B 201      16.377  27.677  -5.289  1.00  2.720          O  
ATOM   3276  CB  SER B 201      14.372  29.736  -5.507  1.00  4.400          C  
ATOM   3277  OG  SER B 201      13.170  30.312  -5.957  1.00  4.400          O  
ATOM   3278  H   SER B 201      12.460  27.853  -3.589  1.00  4.180          H  
ATOM   3279  HA  SER B 201      13.624  27.775  -5.550  1.00  3.610          H  
ATOM   3280 1HB  SER B 201      14.891  30.420  -4.847  1.00  5.280          H  
ATOM   3281 2HB  SER B 201      15.025  29.567  -6.359  1.00  5.280          H  
ATOM   3282  HG  SER B 201      13.415  31.151  -6.347  1.00  5.280          H  
ATOM   3283  N   LYS B 202      15.567  27.215  -3.240  1.00  2.050          N  
ATOM   3284  CA  LYS B 202      16.767  26.514  -2.813  1.00  1.980          C  
ATOM   3285  C   LYS B 202      16.605  24.988  -2.839  1.00  1.680          C  
ATOM   3286  O   LYS B 202      15.932  24.414  -1.981  1.00  1.790          O  
ATOM   3287  CB  LYS B 202      17.122  26.967  -1.400  1.00  2.800          C  
ATOM   3288  CG  LYS B 202      17.443  28.456  -1.295  1.00  2.800          C  
ATOM   3289  CD  LYS B 202      17.723  28.880   0.138  1.00  2.800          C  
ATOM   3290  CE  LYS B 202      17.962  30.383   0.233  1.00  2.800          C  
ATOM   3291  NZ  LYS B 202      18.163  30.839   1.647  1.00  2.800          N  
ATOM   3292  H   LYS B 202      14.792  27.326  -2.577  1.00  2.460          H  
ATOM   3293  HA  LYS B 202      17.578  26.771  -3.488  1.00  2.380          H  
ATOM   3294 1HB  LYS B 202      16.295  26.749  -0.729  1.00  3.360          H  
ATOM   3295 2HB  LYS B 202      17.992  26.407  -1.050  1.00  3.360          H  
ATOM   3296 1HG  LYS B 202      18.307  28.684  -1.916  1.00  3.360          H  
ATOM   3297 2HG  LYS B 202      16.588  29.030  -1.666  1.00  3.360          H  
ATOM   3298 1HD  LYS B 202      16.872  28.624   0.761  1.00  3.360          H  
ATOM   3299 2HD  LYS B 202      18.600  28.350   0.514  1.00  3.360          H  
ATOM   3300 1HE  LYS B 202      18.845  30.638  -0.348  1.00  3.360          H  
ATOM   3301 2HE  LYS B 202      17.099  30.905  -0.185  1.00  3.360          H  
ATOM   3302 1HZ  LYS B 202      18.314  31.836   1.659  1.00  3.360          H  
ATOM   3303 2HZ  LYS B 202      17.327  30.619   2.202  1.00  3.360          H  
ATOM   3304 3HZ  LYS B 202      18.962  30.374   2.048  1.00  3.360          H  
ATOM   3305  N   TYR B 203      17.216  24.329  -3.826  1.00  1.470          N  
ATOM   3306  CA  TYR B 203      17.136  22.868  -3.963  1.00  1.230          C  
ATOM   3307  C   TYR B 203      18.187  22.116  -3.125  1.00  1.110          C  
ATOM   3308  O   TYR B 203      19.394  22.455  -3.129  1.00  1.090          O  
ATOM   3309  CB  TYR B 203      17.199  22.444  -5.432  1.00  1.820          C  
ATOM   3310  CG  TYR B 203      17.302  20.991  -5.580  1.00  1.820          C  
ATOM   3311  CD1 TYR B 203      16.269  20.222  -5.158  1.00  1.820          C  
ATOM   3312  CD2 TYR B 203      18.427  20.414  -6.123  1.00  1.820          C  
ATOM   3313  CE1 TYR B 203      16.352  18.900  -5.225  1.00  1.820          C  
ATOM   3314  CE2 TYR B 203      18.508  19.062  -6.208  1.00  1.820          C  
ATOM   3315  CZ  TYR B 203      17.490  18.306  -5.749  1.00  1.820          C  
ATOM   3316  OH  TYR B 203      17.592  16.970  -5.823  1.00  1.820          O  
ATOM   3317  H   TYR B 203      17.723  24.858  -4.524  1.00  1.760          H  
ATOM   3318  HA  TYR B 203      16.162  22.558  -3.578  1.00  1.480          H  
ATOM   3319 1HB  TYR B 203      16.295  22.739  -5.917  1.00  2.180          H  
ATOM   3320 2HB  TYR B 203      18.029  22.918  -5.932  1.00  2.180          H  
ATOM   3321  HD1 TYR B 203      15.380  20.682  -4.737  1.00  2.180          H  
ATOM   3322  HD2 TYR B 203      19.234  21.030  -6.474  1.00  2.180          H  
ATOM   3323  HE1 TYR B 203      15.523  18.328  -4.852  1.00  2.180          H  
ATOM   3324  HE2 TYR B 203      19.380  18.583  -6.630  1.00  2.180          H  
ATOM   3325  HH  TYR B 203      18.423  16.748  -6.241  1.00  2.180          H  
ATOM   3326  N   LYS B 204      17.704  21.087  -2.388  1.00  1.040          N  
ATOM   3327  CA  LYS B 204      18.555  20.297  -1.504  1.00  0.970          C  
ATOM   3328  C   LYS B 204      18.611  18.796  -1.856  1.00  0.920          C  
ATOM   3329  O   LYS B 204      17.580  18.121  -1.990  1.00  0.960          O  
ATOM   3330  CB  LYS B 204      18.048  20.478  -0.075  1.00  1.390          C  
ATOM   3331  CG  LYS B 204      18.122  21.909   0.421  1.00  1.390          C  
ATOM   3332  CD  LYS B 204      17.658  22.040   1.851  1.00  1.390          C  
ATOM   3333  CE  LYS B 204      17.870  23.469   2.379  1.00  1.390          C  
ATOM   3334  NZ  LYS B 204      16.987  24.435   1.749  1.00  1.390          N  
ATOM   3335  H   LYS B 204      16.704  20.848  -2.434  1.00  1.250          H  
ATOM   3336  HA  LYS B 204      19.570  20.689  -1.568  1.00  1.160          H  
ATOM   3337 1HB  LYS B 204      17.026  20.209  -0.032  1.00  1.660          H  
ATOM   3338 2HB  LYS B 204      18.589  19.825   0.599  1.00  1.660          H  
ATOM   3339 1HG  LYS B 204      19.121  22.277   0.325  1.00  1.660          H  
ATOM   3340 2HG  LYS B 204      17.480  22.523  -0.209  1.00  1.660          H  
ATOM   3341 1HD  LYS B 204      16.604  21.795   1.919  1.00  1.660          H  
ATOM   3342 2HD  LYS B 204      18.206  21.344   2.467  1.00  1.660          H  
ATOM   3343 1HE  LYS B 204      17.679  23.498   3.437  1.00  1.660          H  
ATOM   3344 2HE  LYS B 204      18.901  23.763   2.201  1.00  1.660          H  
ATOM   3345 1HZ  LYS B 204      17.170  25.339   2.153  1.00  1.660          H  
ATOM   3346 2HZ  LYS B 204      17.147  24.469   0.744  1.00  1.660          H  
ATOM   3347 3HZ  LYS B 204      16.030  24.172   1.929  1.00  1.660          H  
ATOM   3348  N   LEU B 205      19.838  18.281  -1.996  1.00  0.830          N  
ATOM   3349  CA  LEU B 205      20.066  16.855  -2.321  1.00  0.790          C  
ATOM   3350  C   LEU B 205      20.819  16.161  -1.169  1.00  0.710          C  
ATOM   3351  O   LEU B 205      21.749  16.738  -0.615  1.00  0.740          O  
ATOM   3352  CB  LEU B 205      20.804  16.735  -3.673  1.00  1.120          C  
ATOM   3353  CG  LEU B 205      21.122  15.286  -4.236  1.00  1.120          C  
ATOM   3354  CD1 LEU B 205      19.855  14.521  -4.575  1.00  1.120          C  
ATOM   3355  CD2 LEU B 205      21.889  15.432  -5.489  1.00  1.120          C  
ATOM   3356  H   LEU B 205      20.629  18.928  -1.858  1.00  1.000          H  
ATOM   3357  HA  LEU B 205      19.096  16.370  -2.422  1.00  0.950          H  
ATOM   3358 1HB  LEU B 205      20.213  17.252  -4.420  1.00  1.350          H  
ATOM   3359 2HB  LEU B 205      21.754  17.261  -3.579  1.00  1.350          H  
ATOM   3360  HG  LEU B 205      21.696  14.717  -3.497  1.00  1.350          H  
ATOM   3361 1HD1 LEU B 205      20.113  13.542  -4.977  1.00  1.350          H  
ATOM   3362 2HD1 LEU B 205      19.258  14.386  -3.692  1.00  1.350          H  
ATOM   3363 3HD1 LEU B 205      19.284  15.064  -5.311  1.00  1.350          H  
ATOM   3364 1HD2 LEU B 205      22.112  14.455  -5.882  1.00  1.350          H  
ATOM   3365 2HD2 LEU B 205      21.299  15.987  -6.206  1.00  1.350          H  
ATOM   3366 3HD2 LEU B 205      22.791  15.958  -5.291  1.00  1.350          H  
ATOM   3367  N   PHE B 206      20.404  14.951  -0.773  1.00  0.670          N  
ATOM   3368  CA  PHE B 206      21.071  14.274   0.348  1.00  0.620          C  
ATOM   3369  C   PHE B 206      21.605  12.892  -0.042  1.00  0.570          C  
ATOM   3370  O   PHE B 206      20.933  12.158  -0.780  1.00  0.600          O  
ATOM   3371  CB  PHE B 206      20.043  14.034   1.453  1.00  0.890          C  
ATOM   3372  CG  PHE B 206      19.295  15.299   1.935  1.00  0.890          C  
ATOM   3373  CD1 PHE B 206      18.361  15.950   1.109  1.00  0.890          C  
ATOM   3374  CD2 PHE B 206      19.471  15.807   3.181  1.00  0.890          C  
ATOM   3375  CE1 PHE B 206      17.711  17.037   1.497  1.00  0.890          C  
ATOM   3376  CE2 PHE B 206      18.792  16.922   3.565  1.00  0.890          C  
ATOM   3377  CZ  PHE B 206      17.917  17.534   2.710  1.00  0.890          C  
ATOM   3378  H   PHE B 206      19.579  14.531  -1.211  1.00  0.800          H  
ATOM   3379  HA  PHE B 206      21.894  14.888   0.701  1.00  0.740          H  
ATOM   3380 1HB  PHE B 206      19.381  13.279   1.153  1.00  1.070          H  
ATOM   3381 2HB  PHE B 206      20.576  13.631   2.314  1.00  1.070          H  
ATOM   3382  HD1 PHE B 206      18.157  15.582   0.122  1.00  1.070          H  
ATOM   3383  HD2 PHE B 206      20.168  15.326   3.870  1.00  1.070          H  
ATOM   3384  HE1 PHE B 206      17.023  17.510   0.817  1.00  1.070          H  
ATOM   3385  HE2 PHE B 206      18.959  17.320   4.556  1.00  1.070          H  
ATOM   3386  HZ  PHE B 206      17.391  18.404   3.001  1.00  1.070          H  
ATOM   3387  N   LEU B 207      22.736  12.489   0.570  1.00  0.540          N  
ATOM   3388  CA  LEU B 207      23.317  11.150   0.372  1.00  0.520          C  
ATOM   3389  C   LEU B 207      23.904  10.498   1.635  1.00  0.500          C  
ATOM   3390  O   LEU B 207      24.866  11.015   2.225  1.00  0.480          O  
ATOM   3391  CB  LEU B 207      24.482  11.254  -0.606  1.00  0.740          C  
ATOM   3392  CG  LEU B 207      25.266   9.984  -0.942  1.00  0.740          C  
ATOM   3393  CD1 LEU B 207      24.373   9.030  -1.720  1.00  0.740          C  
ATOM   3394  CD2 LEU B 207      26.521  10.370  -1.707  1.00  0.740          C  
ATOM   3395  H   LEU B 207      23.228  13.173   1.152  1.00  0.650          H  
ATOM   3396  HA  LEU B 207      22.532  10.502  -0.018  1.00  0.620          H  
ATOM   3397 1HB  LEU B 207      24.096  11.656  -1.525  1.00  0.880          H  
ATOM   3398 2HB  LEU B 207      25.190  11.939  -0.182  1.00  0.880          H  
ATOM   3399  HG  LEU B 207      25.573   9.476  -0.028  1.00  0.880          H  
ATOM   3400 1HD1 LEU B 207      24.915   8.145  -1.958  1.00  0.880          H  
ATOM   3401 2HD1 LEU B 207      23.504   8.758  -1.128  1.00  0.880          H  
ATOM   3402 3HD1 LEU B 207      24.048   9.496  -2.634  1.00  0.880          H  
ATOM   3403 1HD2 LEU B 207      27.084   9.469  -1.939  1.00  0.880          H  
ATOM   3404 2HD2 LEU B 207      26.265  10.875  -2.616  1.00  0.880          H  
ATOM   3405 3HD2 LEU B 207      27.137  11.035  -1.092  1.00  0.880          H  
ATOM   3406  N   ASP B 208      23.433   9.287   1.949  1.00  0.540          N  
ATOM   3407  CA  ASP B 208      23.975   8.522   3.074  1.00  0.560          C  
ATOM   3408  C   ASP B 208      24.397   7.103   2.680  1.00  0.590          C  
ATOM   3409  O   ASP B 208      23.569   6.255   2.319  1.00  0.660          O  
ATOM   3410  CB  ASP B 208      22.988   8.447   4.227  1.00  0.780          C  
ATOM   3411  CG  ASP B 208      23.570   7.796   5.483  1.00  0.780          C  
ATOM   3412  OD1 ASP B 208      24.567   7.078   5.410  1.00  0.780          O  
ATOM   3413  OD2 ASP B 208      23.081   8.141   6.536  1.00  0.780          O  
ATOM   3414  H   ASP B 208      22.610   8.948   1.445  1.00  0.650          H  
ATOM   3415  HA  ASP B 208      24.865   9.031   3.424  1.00  0.670          H  
ATOM   3416 1HB  ASP B 208      22.617   9.446   4.461  1.00  0.930          H  
ATOM   3417 2HB  ASP B 208      22.169   7.854   3.919  1.00  0.930          H  
ATOM   3418  N   CYS B 209      25.715   6.882   2.673  1.00  0.580          N  
ATOM   3419  CA  CYS B 209      26.328   5.609   2.285  1.00  0.630          C  
ATOM   3420  C   CYS B 209      27.089   4.955   3.461  1.00  0.680          C  
ATOM   3421  O   CYS B 209      27.905   4.070   3.257  1.00  0.740          O  
ATOM   3422  CB  CYS B 209      27.344   5.852   1.166  1.00  0.860          C  
ATOM   3423  SG  CYS B 209      26.665   6.629  -0.261  1.00  0.860          S  
ATOM   3424  H   CYS B 209      26.316   7.636   2.978  1.00  0.700          H  
ATOM   3425  HA  CYS B 209      25.548   4.926   1.944  1.00  0.760          H  
ATOM   3426 1HB  CYS B 209      28.171   6.410   1.523  1.00  1.030          H  
ATOM   3427 2HB  CYS B 209      27.761   4.934   0.837  1.00  1.030          H  
ATOM   3428  HG  CYS B 209      25.652   5.785  -0.400  1.00  1.030          H  
ATOM   3429  N   ALA B 210      26.863   5.387   4.698  1.00  0.670          N  
ATOM   3430  CA  ALA B 210      27.674   4.877   5.825  1.00  0.740          C  
ATOM   3431  C   ALA B 210      27.197   3.533   6.423  1.00  0.830          C  
ATOM   3432  O   ALA B 210      27.814   3.004   7.357  1.00  1.010          O  
ATOM   3433  CB  ALA B 210      27.755   5.947   6.905  1.00  1.010          C  
ATOM   3434  H   ALA B 210      26.109   6.081   4.862  1.00  0.800          H  
ATOM   3435  HA  ALA B 210      28.680   4.716   5.453  1.00  0.890          H  
ATOM   3436 1HB  ALA B 210      28.399   5.616   7.696  1.00  1.210          H  
ATOM   3437 2HB  ALA B 210      28.156   6.862   6.470  1.00  1.210          H  
ATOM   3438 3HB  ALA B 210      26.766   6.143   7.291  1.00  1.210          H  
ATOM   3439  N   TYR B 211      26.117   2.968   5.902  1.00  0.840          N  
ATOM   3440  CA  TYR B 211      25.527   1.756   6.469  1.00  0.950          C  
ATOM   3441  C   TYR B 211      25.074   0.809   5.351  1.00  1.010          C  
ATOM   3442  O   TYR B 211      25.253   1.103   4.173  1.00  1.040          O  
ATOM   3443  CB  TYR B 211      24.370   2.127   7.408  1.00  1.290          C  
ATOM   3444  CG  TYR B 211      24.784   3.158   8.480  1.00  1.290          C  
ATOM   3445  CD1 TYR B 211      24.455   4.488   8.293  1.00  1.290          C  
ATOM   3446  CD2 TYR B 211      25.554   2.802   9.581  1.00  1.290          C  
ATOM   3447  CE1 TYR B 211      24.879   5.438   9.189  1.00  1.290          C  
ATOM   3448  CE2 TYR B 211      25.992   3.760  10.470  1.00  1.290          C  
ATOM   3449  CZ  TYR B 211      25.657   5.072  10.273  1.00  1.290          C  
ATOM   3450  OH  TYR B 211      26.119   6.051  11.112  1.00  1.290          O  
ATOM   3451  H   TYR B 211      25.680   3.414   5.106  1.00  1.010          H  
ATOM   3452  HA  TYR B 211      26.288   1.234   7.047  1.00  1.140          H  
ATOM   3453 1HB  TYR B 211      23.555   2.548   6.821  1.00  1.540          H  
ATOM   3454 2HB  TYR B 211      23.994   1.235   7.912  1.00  1.540          H  
ATOM   3455  HD1 TYR B 211      23.866   4.795   7.423  1.00  1.540          H  
ATOM   3456  HD2 TYR B 211      25.840   1.788   9.732  1.00  1.540          H  
ATOM   3457  HE1 TYR B 211      24.625   6.486   9.024  1.00  1.540          H  
ATOM   3458  HE2 TYR B 211      26.615   3.476  11.316  1.00  1.540          H  
ATOM   3459  HH  TYR B 211      26.970   5.784  11.537  1.00  1.540          H  
ATOM   3460  N   LYS B 212      24.514  -0.354   5.724  1.00  1.150          N  
ATOM   3461  CA  LYS B 212      24.063  -1.406   4.783  1.00  1.280          C  
ATOM   3462  C   LYS B 212      23.019  -0.965   3.736  1.00  1.130          C  
ATOM   3463  O   LYS B 212      22.728  -1.728   2.801  1.00  1.290          O  
ATOM   3464  CB  LYS B 212      23.541  -2.640   5.536  1.00  1.740          C  
ATOM   3465  CG  LYS B 212      22.259  -2.432   6.345  1.00  1.740          C  
ATOM   3466  CD  LYS B 212      21.768  -3.716   7.047  1.00  1.740          C  
ATOM   3467  CE  LYS B 212      20.497  -3.422   7.851  1.00  1.740          C  
ATOM   3468  NZ  LYS B 212      19.936  -4.633   8.584  1.00  1.740          N  
ATOM   3469  H   LYS B 212      24.403  -0.523   6.714  1.00  1.380          H  
ATOM   3470  HA  LYS B 212      24.941  -1.731   4.223  1.00  1.540          H  
ATOM   3471 1HB  LYS B 212      23.352  -3.441   4.818  1.00  2.090          H  
ATOM   3472 2HB  LYS B 212      24.305  -2.995   6.201  1.00  2.090          H  
ATOM   3473 1HG  LYS B 212      22.407  -1.645   7.091  1.00  2.090          H  
ATOM   3474 2HG  LYS B 212      21.490  -2.131   5.679  1.00  2.090          H  
ATOM   3475 1HD  LYS B 212      21.538  -4.470   6.296  1.00  2.090          H  
ATOM   3476 2HD  LYS B 212      22.524  -4.108   7.702  1.00  2.090          H  
ATOM   3477 1HE  LYS B 212      20.722  -2.651   8.585  1.00  2.090          H  
ATOM   3478 2HE  LYS B 212      19.737  -3.048   7.169  1.00  2.090          H  
ATOM   3479 1HZ  LYS B 212      19.109  -4.333   9.120  1.00  2.090          H  
ATOM   3480 2HZ  LYS B 212      19.690  -5.366   7.950  1.00  2.090          H  
ATOM   3481 3HZ  LYS B 212      20.589  -4.994   9.292  1.00  2.090          H  
ATOM   3482  N   THR B 213      22.408   0.204   3.939  1.00  1.030          N  
ATOM   3483  CA  THR B 213      21.443   0.756   3.000  1.00  0.970          C  
ATOM   3484  C   THR B 213      21.901   2.127   2.523  1.00  0.910          C  
ATOM   3485  O   THR B 213      22.538   2.878   3.259  1.00  0.980          O  
ATOM   3486  CB  THR B 213      20.044   0.951   3.615  1.00  1.380          C  
ATOM   3487  OG1 THR B 213      20.141   1.860   4.728  1.00  1.380          O  
ATOM   3488  CG2 THR B 213      19.464  -0.347   4.070  1.00  1.380          C  
ATOM   3489  H   THR B 213      22.681   0.751   4.738  1.00  1.240          H  
ATOM   3490  HA  THR B 213      21.360   0.097   2.144  1.00  1.160          H  
ATOM   3491  HB  THR B 213      19.386   1.386   2.856  1.00  1.660          H  
ATOM   3492  HG1 THR B 213      20.436   2.727   4.414  1.00  1.660          H  
ATOM   3493 1HG2 THR B 213      18.473  -0.171   4.487  1.00  1.660          H  
ATOM   3494 2HG2 THR B 213      19.391  -1.027   3.222  1.00  1.660          H  
ATOM   3495 3HG2 THR B 213      20.091  -0.767   4.817  1.00  1.660          H  
ATOM   3496  N   LEU B 214      21.480   2.477   1.322  1.00  0.850          N  
ATOM   3497  CA  LEU B 214      21.706   3.773   0.697  1.00  0.810          C  
ATOM   3498  C   LEU B 214      20.499   4.683   0.792  1.00  0.770          C  
ATOM   3499  O   LEU B 214      19.428   4.362   0.272  1.00  0.810          O  
ATOM   3500  CB  LEU B 214      22.059   3.520  -0.757  1.00  1.150          C  
ATOM   3501  CG  LEU B 214      22.141   4.665  -1.731  1.00  1.150          C  
ATOM   3502  CD1 LEU B 214      23.280   5.599  -1.373  1.00  1.150          C  
ATOM   3503  CD2 LEU B 214      22.280   4.052  -3.149  1.00  1.150          C  
ATOM   3504  H   LEU B 214      20.970   1.766   0.800  1.00  1.020          H  
ATOM   3505  HA  LEU B 214      22.546   4.250   1.201  1.00  0.970          H  
ATOM   3506 1HB  LEU B 214      23.042   3.116  -0.732  1.00  1.380          H  
ATOM   3507 2HB  LEU B 214      21.413   2.781  -1.127  1.00  1.380          H  
ATOM   3508  HG  LEU B 214      21.215   5.239  -1.693  1.00  1.380          H  
ATOM   3509 1HD1 LEU B 214      23.304   6.405  -2.089  1.00  1.380          H  
ATOM   3510 2HD1 LEU B 214      23.134   6.014  -0.372  1.00  1.380          H  
ATOM   3511 3HD1 LEU B 214      24.208   5.062  -1.407  1.00  1.380          H  
ATOM   3512 1HD2 LEU B 214      22.298   4.836  -3.892  1.00  1.380          H  
ATOM   3513 2HD2 LEU B 214      23.197   3.463  -3.213  1.00  1.380          H  
ATOM   3514 3HD2 LEU B 214      21.429   3.410  -3.346  1.00  1.380          H  
ATOM   3515  N   ASN B 215      20.669   5.832   1.448  1.00  0.740          N  
ATOM   3516  CA  ASN B 215      19.547   6.765   1.632  1.00  0.760          C  
ATOM   3517  C   ASN B 215      19.707   8.044   0.790  1.00  0.680          C  
ATOM   3518  O   ASN B 215      20.648   8.832   0.974  1.00  0.620          O  
ATOM   3519  CB  ASN B 215      19.324   7.078   3.115  1.00  1.060          C  
ATOM   3520  CG  ASN B 215      18.043   7.864   3.420  1.00  1.060          C  
ATOM   3521  OD1 ASN B 215      17.526   8.610   2.594  1.00  1.060          O  
ATOM   3522  ND2 ASN B 215      17.526   7.672   4.620  1.00  1.060          N  
ATOM   3523  H   ASN B 215      21.598   6.025   1.844  1.00  0.890          H  
ATOM   3524  HA  ASN B 215      18.636   6.279   1.272  1.00  0.910          H  
ATOM   3525 1HB  ASN B 215      19.319   6.150   3.687  1.00  1.270          H  
ATOM   3526 2HB  ASN B 215      20.125   7.668   3.469  1.00  1.270          H  
ATOM   3527 1HD2 ASN B 215      16.660   8.127   4.894  1.00  1.270          H  
ATOM   3528 2HD2 ASN B 215      17.974   7.050   5.262  1.00  1.270          H  
ATOM   3529  N   ILE B 216      18.847   8.192  -0.220  1.00  0.730          N  
ATOM   3530  CA  ILE B 216      18.907   9.347  -1.116  1.00  0.750          C  
ATOM   3531  C   ILE B 216      17.636  10.182  -1.094  1.00  0.770          C  
ATOM   3532  O   ILE B 216      16.522   9.685  -1.287  1.00  0.790          O  
ATOM   3533  CB  ILE B 216      19.236   8.963  -2.559  1.00  1.040          C  
ATOM   3534  CG1 ILE B 216      20.631   8.313  -2.610  1.00  1.040          C  
ATOM   3535  CG2 ILE B 216      19.167  10.240  -3.433  1.00  1.040          C  
ATOM   3536  CD1 ILE B 216      20.947   7.643  -3.913  1.00  1.040          C  
ATOM   3537  H   ILE B 216      18.097   7.498  -0.321  1.00  0.880          H  
ATOM   3538  HA  ILE B 216      19.713   9.993  -0.773  1.00  0.900          H  
ATOM   3539  HB  ILE B 216      18.525   8.226  -2.918  1.00  1.250          H  
ATOM   3540 1HG1 ILE B 216      21.374   9.088  -2.433  1.00  1.250          H  
ATOM   3541 2HG1 ILE B 216      20.712   7.576  -1.821  1.00  1.250          H  
ATOM   3542 1HG2 ILE B 216      19.400  10.002  -4.457  1.00  1.250          H  
ATOM   3543 2HG2 ILE B 216      18.177  10.681  -3.414  1.00  1.250          H  
ATOM   3544 3HG2 ILE B 216      19.881  10.966  -3.046  1.00  1.250          H  
ATOM   3545 1HD1 ILE B 216      21.950   7.221  -3.882  1.00  1.250          H  
ATOM   3546 2HD1 ILE B 216      20.223   6.852  -4.082  1.00  1.250          H  
ATOM   3547 3HD1 ILE B 216      20.899   8.350  -4.714  1.00  1.250          H  
ATOM   3548  N   ILE B 217      17.818  11.475  -0.861  1.00  0.790          N  
ATOM   3549  CA  ILE B 217      16.673  12.376  -0.767  1.00  0.840          C  
ATOM   3550  C   ILE B 217      16.694  13.574  -1.696  1.00  0.830          C  
ATOM   3551  O   ILE B 217      17.706  14.265  -1.832  1.00  0.800          O  
ATOM   3552  CB  ILE B 217      16.548  12.939   0.660  1.00  1.160          C  
ATOM   3553  CG1 ILE B 217      16.467  11.840   1.698  1.00  1.160          C  
ATOM   3554  CG2 ILE B 217      15.405  13.913   0.795  1.00  1.160          C  
ATOM   3555  CD1 ILE B 217      15.278  10.940   1.692  1.00  1.160          C  
ATOM   3556  H   ILE B 217      18.788  11.796  -0.751  1.00  0.950          H  
ATOM   3557  HA  ILE B 217      15.775  11.811  -1.006  1.00  1.010          H  
ATOM   3558  HB  ILE B 217      17.375  13.463   0.875  1.00  1.390          H  
ATOM   3559 1HG1 ILE B 217      17.358  11.219   1.616  1.00  1.390          H  
ATOM   3560 2HG1 ILE B 217      16.488  12.324   2.605  1.00  1.390          H  
ATOM   3561 1HG2 ILE B 217      15.379  14.303   1.797  1.00  1.390          H  
ATOM   3562 2HG2 ILE B 217      15.507  14.752   0.119  1.00  1.390          H  
ATOM   3563 3HG2 ILE B 217      14.515  13.397   0.586  1.00  1.390          H  
ATOM   3564 1HD1 ILE B 217      15.364  10.226   2.515  1.00  1.390          H  
ATOM   3565 2HD1 ILE B 217      14.382  11.517   1.822  1.00  1.390          H  
ATOM   3566 3HD1 ILE B 217      15.240  10.399   0.769  1.00  1.390          H  
ATOM   3567  N   ILE B 218      15.547  13.823  -2.320  1.00  0.890          N  
ATOM   3568  CA  ILE B 218      15.322  15.021  -3.128  1.00  0.900          C  
ATOM   3569  C   ILE B 218      14.278  15.941  -2.475  1.00  0.930          C  
ATOM   3570  O   ILE B 218      13.088  15.588  -2.392  1.00  1.000          O  
ATOM   3571  CB  ILE B 218      14.892  14.626  -4.548  1.00  1.260          C  
ATOM   3572  CG1 ILE B 218      16.034  13.837  -5.195  1.00  1.260          C  
ATOM   3573  CG2 ILE B 218      14.445  15.760  -5.381  1.00  1.260          C  
ATOM   3574  CD1 ILE B 218      15.771  13.313  -6.566  1.00  1.260          C  
ATOM   3575  H   ILE B 218      14.803  13.120  -2.215  1.00  1.070          H  
ATOM   3576  HA  ILE B 218      16.259  15.578  -3.197  1.00  1.080          H  
ATOM   3577  HB  ILE B 218      14.074  13.968  -4.430  1.00  1.510          H  
ATOM   3578 1HG1 ILE B 218      16.903  14.479  -5.234  1.00  1.510          H  
ATOM   3579 2HG1 ILE B 218      16.266  12.986  -4.561  1.00  1.510          H  
ATOM   3580 1HG2 ILE B 218      14.096  15.397  -6.331  1.00  1.510          H  
ATOM   3581 2HG2 ILE B 218      13.647  16.294  -4.911  1.00  1.510          H  
ATOM   3582 3HG2 ILE B 218      15.255  16.396  -5.523  1.00  1.510          H  
ATOM   3583 1HD1 ILE B 218      16.659  12.788  -6.891  1.00  1.510          H  
ATOM   3584 2HD1 ILE B 218      14.918  12.640  -6.540  1.00  1.510          H  
ATOM   3585 3HD1 ILE B 218      15.573  14.103  -7.269  1.00  1.510          H  
ATOM   3586  N   LEU B 219      14.721  17.128  -2.012  1.00  0.920          N  
ATOM   3587  CA  LEU B 219      13.848  18.063  -1.291  1.00  0.970          C  
ATOM   3588  C   LEU B 219      13.571  19.302  -2.151  1.00  1.010          C  
ATOM   3589  O   LEU B 219      14.477  20.051  -2.550  1.00  1.010          O  
ATOM   3590  CB  LEU B 219      14.481  18.368   0.074  1.00  1.340          C  
ATOM   3591  CG  LEU B 219      13.653  19.096   1.179  1.00  1.340          C  
ATOM   3592  CD1 LEU B 219      14.262  18.775   2.548  1.00  1.340          C  
ATOM   3593  CD2 LEU B 219      13.673  20.582   0.976  1.00  1.340          C  
ATOM   3594  H   LEU B 219      15.714  17.384  -2.107  1.00  1.100          H  
ATOM   3595  HA  LEU B 219      12.899  17.592  -1.124  1.00  1.160          H  
ATOM   3596 1HB  LEU B 219      14.791  17.420   0.493  1.00  1.610          H  
ATOM   3597 2HB  LEU B 219      15.346  18.940  -0.109  1.00  1.610          H  
ATOM   3598  HG  LEU B 219      12.633  18.738   1.171  1.00  1.610          H  
ATOM   3599 1HD1 LEU B 219      13.674  19.275   3.322  1.00  1.610          H  
ATOM   3600 2HD1 LEU B 219      14.252  17.704   2.721  1.00  1.610          H  
ATOM   3601 3HD1 LEU B 219      15.280  19.137   2.582  1.00  1.610          H  
ATOM   3602 1HD2 LEU B 219      13.122  21.041   1.784  1.00  1.610          H  
ATOM   3603 2HD2 LEU B 219      14.691  20.936   0.994  1.00  1.610          H  
ATOM   3604 3HD2 LEU B 219      13.220  20.856   0.030  1.00  1.610          H  
ATOM   3605  N   GLU B 220      12.281  19.478  -2.453  1.00  1.080          N  
ATOM   3606  CA  GLU B 220      11.772  20.477  -3.388  1.00  1.240          C  
ATOM   3607  C   GLU B 220      11.826  21.939  -2.919  1.00  1.550          C  
ATOM   3608  O   GLU B 220      11.278  22.331  -1.877  1.00  1.980          O  
ATOM   3609  CB  GLU B 220      10.342  20.079  -3.781  1.00  1.670          C  
ATOM   3610  CG  GLU B 220       9.700  20.908  -4.885  1.00  1.670          C  
ATOM   3611  CD  GLU B 220       8.346  20.401  -5.295  1.00  1.670          C  
ATOM   3612  OE1 GLU B 220       7.789  19.591  -4.597  1.00  1.670          O  
ATOM   3613  OE2 GLU B 220       7.879  20.815  -6.326  1.00  1.670          O  
ATOM   3614  H   GLU B 220      11.605  18.876  -1.974  1.00  1.300          H  
ATOM   3615  HA  GLU B 220      12.382  20.406  -4.289  1.00  1.490          H  
ATOM   3616 1HB  GLU B 220      10.349  19.048  -4.115  1.00  2.010          H  
ATOM   3617 2HB  GLU B 220       9.698  20.130  -2.901  1.00  2.010          H  
ATOM   3618 1HG  GLU B 220       9.565  21.903  -4.522  1.00  2.010          H  
ATOM   3619 2HG  GLU B 220      10.359  20.943  -5.749  1.00  2.010          H  
ATOM   3620  N   MET B 221      12.379  22.774  -3.799  1.00  1.950          N  
ATOM   3621  CA  MET B 221      12.576  24.212  -3.604  1.00  2.660          C  
ATOM   3622  C   MET B 221      11.296  25.044  -3.445  1.00  2.650          C  
ATOM   3623  O   MET B 221      11.331  26.212  -3.053  1.00  3.070          O  
ATOM   3624  CB  MET B 221      13.399  24.784  -4.745  1.00  3.440          C  
ATOM   3625  CG  MET B 221      12.733  24.777  -6.130  1.00  3.440          C  
ATOM   3626  SD  MET B 221      13.720  25.601  -7.441  1.00  3.440          S  
ATOM   3627  CE  MET B 221      15.249  24.709  -7.537  1.00  3.440          C  
ATOM   3628  H   MET B 221      12.759  22.363  -4.642  1.00  2.340          H  
ATOM   3629  HA  MET B 221      13.155  24.336  -2.685  1.00  3.190          H  
ATOM   3630 1HB  MET B 221      13.626  25.760  -4.501  1.00  4.130          H  
ATOM   3631 2HB  MET B 221      14.334  24.238  -4.805  1.00  4.130          H  
ATOM   3632 1HG  MET B 221      12.526  23.756  -6.442  1.00  4.130          H  
ATOM   3633 2HG  MET B 221      11.791  25.306  -6.063  1.00  4.130          H  
ATOM   3634 1HE  MET B 221      15.873  25.143  -8.321  1.00  4.130          H  
ATOM   3635 2HE  MET B 221      15.770  24.801  -6.592  1.00  4.130          H  
ATOM   3636 3HE  MET B 221      15.056  23.662  -7.767  1.00  4.130          H  
ATOM   3637  N   LYS B 222      10.171  24.500  -3.873  1.00  2.540          N  
ATOM   3638  CA  LYS B 222       8.912  25.221  -3.798  1.00  2.910          C  
ATOM   3639  C   LYS B 222       8.113  24.951  -2.528  1.00  3.000          C  
ATOM   3640  O   LYS B 222       7.171  25.692  -2.239  1.00  3.430          O  
ATOM   3641  CB  LYS B 222       8.033  24.883  -5.000  1.00  3.930          C  
ATOM   3642  CG  LYS B 222       8.564  25.366  -6.334  1.00  3.930          C  
ATOM   3643  CD  LYS B 222       7.619  24.986  -7.468  1.00  3.930          C  
ATOM   3644  CE  LYS B 222       8.142  25.456  -8.819  1.00  3.930          C  
ATOM   3645  NZ  LYS B 222       7.246  25.037  -9.935  1.00  3.930          N  
ATOM   3646  H   LYS B 222      10.190  23.546  -4.205  1.00  3.050          H  
ATOM   3647  HA  LYS B 222       9.130  26.288  -3.823  1.00  3.490          H  
ATOM   3648 1HB  LYS B 222       7.911  23.798  -5.063  1.00  4.710          H  
ATOM   3649 2HB  LYS B 222       7.041  25.311  -4.855  1.00  4.710          H  
ATOM   3650 1HG  LYS B 222       8.688  26.450  -6.304  1.00  4.710          H  
ATOM   3651 2HG  LYS B 222       9.530  24.913  -6.520  1.00  4.710          H  
ATOM   3652 1HD  LYS B 222       7.503  23.897  -7.489  1.00  4.710          H  
ATOM   3653 2HD  LYS B 222       6.641  25.433  -7.290  1.00  4.710          H  
ATOM   3654 1HE  LYS B 222       8.219  26.542  -8.816  1.00  4.710          H  
ATOM   3655 2HE  LYS B 222       9.133  25.032  -8.982  1.00  4.710          H  
ATOM   3656 1HZ  LYS B 222       7.625  25.361 -10.815  1.00  4.710          H  
ATOM   3657 2HZ  LYS B 222       7.179  24.026  -9.950  1.00  4.710          H  
ATOM   3658 3HZ  LYS B 222       6.327  25.433  -9.800  1.00  4.710          H  
ATOM   3659  N   THR B 223       8.429  23.868  -1.799  1.00  2.890          N  
ATOM   3660  CA  THR B 223       7.612  23.498  -0.642  1.00  3.280          C  
ATOM   3661  C   THR B 223       8.396  23.254   0.648  1.00  3.210          C  
ATOM   3662  O   THR B 223       7.816  23.278   1.737  1.00  3.560          O  
ATOM   3663  CB  THR B 223       6.852  22.197  -0.942  1.00  4.440          C  
ATOM   3664  OG1 THR B 223       7.809  21.141  -1.109  1.00  4.440          O  
ATOM   3665  CG2 THR B 223       6.049  22.334  -2.234  1.00  4.440          C  
ATOM   3666  H   THR B 223       9.232  23.282  -2.029  1.00  3.470          H  
ATOM   3667  HA  THR B 223       6.900  24.299  -0.451  1.00  3.940          H  
ATOM   3668  HB  THR B 223       6.188  21.963  -0.111  1.00  5.320          H  
ATOM   3669  HG1 THR B 223       7.342  20.298  -1.209  1.00  5.320          H  
ATOM   3670 1HG2 THR B 223       5.527  21.400  -2.434  1.00  5.320          H  
ATOM   3671 2HG2 THR B 223       5.325  23.142  -2.129  1.00  5.320          H  
ATOM   3672 3HG2 THR B 223       6.713  22.548  -3.066  1.00  5.320          H  
ATOM   3673  N   ASN B 224       9.705  22.999   0.524  1.00  3.010          N  
ATOM   3674  CA  ASN B 224      10.597  22.609   1.617  1.00  3.060          C  
ATOM   3675  C   ASN B 224      10.271  21.200   2.117  1.00  2.910          C  
ATOM   3676  O   ASN B 224      10.705  20.791   3.198  1.00  3.080          O  
ATOM   3677  CB  ASN B 224      10.473  23.554   2.790  1.00  4.260          C  
ATOM   3678  CG  ASN B 224      11.720  23.704   3.627  1.00  4.260          C  
ATOM   3679  OD1 ASN B 224      12.861  23.812   3.143  1.00  4.260          O  
ATOM   3680  ND2 ASN B 224      11.498  23.719   4.914  1.00  4.260          N  
ATOM   3681  H   ASN B 224      10.127  23.004  -0.402  1.00  3.610          H  
ATOM   3682  HA  ASN B 224      11.615  22.621   1.240  1.00  3.670          H  
ATOM   3683 1HB  ASN B 224      10.160  24.501   2.446  1.00  5.120          H  
ATOM   3684 2HB  ASN B 224       9.685  23.185   3.446  1.00  5.120          H  
ATOM   3685 1HD2 ASN B 224      12.250  23.825   5.570  1.00  5.120          H  
ATOM   3686 2HD2 ASN B 224      10.555  23.612   5.228  1.00  5.120          H  
ATOM   3687  N   ALA B 225       9.518  20.455   1.319  1.00  2.780          N  
ATOM   3688  CA  ALA B 225       9.146  19.098   1.630  1.00  2.590          C  
ATOM   3689  C   ALA B 225       9.917  18.142   0.763  1.00  2.020          C  
ATOM   3690  O   ALA B 225      10.398  18.500  -0.316  1.00  2.020          O  
ATOM   3691  CB  ALA B 225       7.654  18.898   1.433  1.00  3.700          C  
ATOM   3692  H   ALA B 225       9.174  20.861   0.451  1.00  3.340          H  
ATOM   3693  HA  ALA B 225       9.402  18.899   2.669  1.00  3.110          H  
ATOM   3694 1HB  ALA B 225       7.389  17.872   1.688  1.00  4.440          H  
ATOM   3695 2HB  ALA B 225       7.110  19.589   2.078  1.00  4.440          H  
ATOM   3696 3HB  ALA B 225       7.395  19.084   0.403  1.00  4.440          H  
ATOM   3697  N   VAL B 226      10.045  16.917   1.221  1.00  1.920          N  
ATOM   3698  CA  VAL B 226      10.700  15.952   0.377  1.00  1.640          C  
ATOM   3699  C   VAL B 226       9.740  15.444  -0.668  1.00  1.400          C  
ATOM   3700  O   VAL B 226       8.611  15.068  -0.356  1.00  1.650          O  
ATOM   3701  CB  VAL B 226      11.316  14.823   1.190  1.00  2.410          C  
ATOM   3702  CG1 VAL B 226      11.881  13.784   0.260  1.00  2.410          C  
ATOM   3703  CG2 VAL B 226      12.432  15.414   2.046  1.00  2.410          C  
ATOM   3704  H   VAL B 226       9.658  16.655   2.118  1.00  2.300          H  
ATOM   3705  HA  VAL B 226      11.510  16.436  -0.132  1.00  1.970          H  
ATOM   3706  HB  VAL B 226      10.563  14.349   1.823  1.00  2.890          H  
ATOM   3707 1HG1 VAL B 226      12.329  13.032   0.845  1.00  2.890          H  
ATOM   3708 2HG1 VAL B 226      11.100  13.343  -0.354  1.00  2.890          H  
ATOM   3709 3HG1 VAL B 226      12.625  14.235  -0.380  1.00  2.890          H  
ATOM   3710 1HG2 VAL B 226      12.897  14.625   2.637  1.00  2.890          H  
ATOM   3711 2HG2 VAL B 226      13.169  15.866   1.398  1.00  2.890          H  
ATOM   3712 3HG2 VAL B 226      12.024  16.172   2.706  1.00  2.890          H  
ATOM   3713  N   VAL B 227      10.184  15.486  -1.918  1.00  1.560          N  
ATOM   3714  CA  VAL B 227       9.381  15.024  -3.032  1.00  1.920          C  
ATOM   3715  C   VAL B 227       9.744  13.586  -3.367  1.00  2.150          C  
ATOM   3716  O   VAL B 227       8.872  12.800  -3.722  1.00  2.960          O  
ATOM   3717  CB  VAL B 227       9.451  15.984  -4.257  1.00  2.540          C  
ATOM   3718  CG1 VAL B 227      10.812  15.979  -4.931  1.00  2.540          C  
ATOM   3719  CG2 VAL B 227       8.371  15.581  -5.271  1.00  2.540          C  
ATOM   3720  H   VAL B 227      11.146  15.792  -2.070  1.00  1.870          H  
ATOM   3721  HA  VAL B 227       8.339  15.032  -2.714  1.00  2.300          H  
ATOM   3722  HB  VAL B 227       9.256  16.999  -3.907  1.00  3.050          H  
ATOM   3723 1HG1 VAL B 227      10.803  16.682  -5.763  1.00  3.050          H  
ATOM   3724 2HG1 VAL B 227      11.545  16.288  -4.209  1.00  3.050          H  
ATOM   3725 3HG1 VAL B 227      11.055  14.989  -5.312  1.00  3.050          H  
ATOM   3726 1HG2 VAL B 227       8.390  16.275  -6.111  1.00  3.050          H  
ATOM   3727 2HG2 VAL B 227       8.554  14.568  -5.635  1.00  3.050          H  
ATOM   3728 3HG2 VAL B 227       7.388  15.617  -4.796  1.00  3.050          H  
ATOM   3729  N   ASP B 228      11.031  13.228  -3.263  1.00  2.010          N  
ATOM   3730  CA  ASP B 228      11.427  11.857  -3.610  1.00  2.220          C  
ATOM   3731  C   ASP B 228      12.399  11.192  -2.579  1.00  1.900          C  
ATOM   3732  O   ASP B 228      13.550  11.621  -2.395  1.00  2.450          O  
ATOM   3733  CB  ASP B 228      11.970  11.841  -5.064  1.00  3.020          C  
ATOM   3734  CG  ASP B 228      12.298  10.493  -5.567  1.00  3.020          C  
ATOM   3735  OD1 ASP B 228      12.289   9.628  -4.758  1.00  3.020          O  
ATOM   3736  OD2 ASP B 228      12.545  10.304  -6.754  1.00  3.020          O  
ATOM   3737  H   ASP B 228      11.724  13.928  -2.985  1.00  2.410          H  
ATOM   3738  HA  ASP B 228      10.526  11.245  -3.609  1.00  2.660          H  
ATOM   3739 1HB  ASP B 228      11.221  12.280  -5.726  1.00  3.630          H  
ATOM   3740 2HB  ASP B 228      12.839  12.431  -5.144  1.00  3.630          H  
ATOM   3741  N   GLU B 229      11.864  10.207  -1.811  1.00  1.650          N  
ATOM   3742  CA  GLU B 229      12.600   9.471  -0.754  1.00  1.670          C  
ATOM   3743  C   GLU B 229      12.995   8.037  -1.164  1.00  1.630          C  
ATOM   3744  O   GLU B 229      12.131   7.153  -1.237  1.00  2.170          O  
ATOM   3745  CB  GLU B 229      11.758   9.292   0.535  1.00  2.330          C  
ATOM   3746  CG  GLU B 229      11.360  10.530   1.307  1.00  2.330          C  
ATOM   3747  CD  GLU B 229      10.574  10.255   2.598  1.00  2.330          C  
ATOM   3748  OE1 GLU B 229      10.307   9.109   2.866  1.00  2.330          O  
ATOM   3749  OE2 GLU B 229      10.264  11.207   3.324  1.00  2.330          O  
ATOM   3750  H   GLU B 229      10.894   9.941  -2.005  1.00  1.980          H  
ATOM   3751  HA  GLU B 229      13.507  10.022  -0.532  1.00  2.000          H  
ATOM   3752 1HB  GLU B 229      10.855   8.791   0.270  1.00  2.800          H  
ATOM   3753 2HB  GLU B 229      12.296   8.641   1.222  1.00  2.800          H  
ATOM   3754 1HG  GLU B 229      12.250  11.029   1.586  1.00  2.800          H  
ATOM   3755 2HG  GLU B 229      10.771  11.170   0.658  1.00  2.800          H  
ATOM   3756  N   LEU B 230      14.283   7.775  -1.435  1.00  1.650          N  
ATOM   3757  CA  LEU B 230      14.689   6.429  -1.867  1.00  1.780          C  
ATOM   3758  C   LEU B 230      15.606   5.689  -0.873  1.00  1.580          C  
ATOM   3759  O   LEU B 230      16.619   6.233  -0.415  1.00  2.100          O  
ATOM   3760  CB  LEU B 230      15.445   6.510  -3.194  1.00  2.440          C  
ATOM   3761  CG  LEU B 230      15.937   5.174  -3.804  1.00  2.440          C  
ATOM   3762  CD1 LEU B 230      14.741   4.367  -4.297  1.00  2.440          C  
ATOM   3763  CD2 LEU B 230      16.907   5.442  -4.905  1.00  2.440          C  
ATOM   3764  H   LEU B 230      14.995   8.511  -1.374  1.00  1.980          H  
ATOM   3765  HA  LEU B 230      13.788   5.835  -1.999  1.00  2.140          H  
ATOM   3766 1HB  LEU B 230      14.786   6.971  -3.922  1.00  2.930          H  
ATOM   3767 2HB  LEU B 230      16.307   7.154  -3.045  1.00  2.930          H  
ATOM   3768  HG  LEU B 230      16.441   4.599  -3.048  1.00  2.930          H  
ATOM   3769 1HD1 LEU B 230      15.056   3.445  -4.714  1.00  2.930          H  
ATOM   3770 2HD1 LEU B 230      14.052   4.151  -3.491  1.00  2.930          H  
ATOM   3771 3HD1 LEU B 230      14.240   4.921  -5.059  1.00  2.930          H  
ATOM   3772 1HD2 LEU B 230      17.250   4.503  -5.300  1.00  2.930          H  
ATOM   3773 2HD2 LEU B 230      16.421   6.005  -5.691  1.00  2.930          H  
ATOM   3774 3HD2 LEU B 230      17.751   6.005  -4.508  1.00  2.930          H  
ATOM   3775  N   SER B 231      15.314   4.405  -0.627  1.00  1.550          N  
ATOM   3776  CA  SER B 231      16.177   3.564   0.216  1.00  1.600          C  
ATOM   3777  C   SER B 231      16.531   2.202  -0.435  1.00  1.560          C  
ATOM   3778  O   SER B 231      15.679   1.348  -0.725  1.00  2.080          O  
ATOM   3779  CB  SER B 231      15.563   3.371   1.588  1.00  2.220          C  
ATOM   3780  OG  SER B 231      16.335   2.496   2.368  1.00  2.220          O  
ATOM   3781  H   SER B 231      14.435   4.034  -0.999  1.00  1.860          H  
ATOM   3782  HA  SER B 231      17.107   4.100   0.369  1.00  1.920          H  
ATOM   3783 1HB  SER B 231      15.504   4.339   2.083  1.00  2.660          H  
ATOM   3784 2HB  SER B 231      14.567   3.005   1.503  1.00  2.660          H  
ATOM   3785  HG  SER B 231      15.884   2.429   3.215  1.00  2.660          H  
ATOM   3786  N   ILE B 232      17.830   2.026  -0.710  1.00  1.680          N  
ATOM   3787  CA  ILE B 232      18.344   0.835  -1.417  1.00  1.860          C  
ATOM   3788  C   ILE B 232      19.232  -0.105  -0.595  1.00  1.530          C  
ATOM   3789  O   ILE B 232      20.172   0.327   0.071  1.00  2.050          O  
ATOM   3790  CB  ILE B 232      19.188   1.274  -2.648  1.00  2.530          C  
ATOM   3791  CG1 ILE B 232      18.409   2.157  -3.592  1.00  2.530          C  
ATOM   3792  CG2 ILE B 232      19.782   0.078  -3.398  1.00  2.530          C  
ATOM   3793  CD1 ILE B 232      17.224   1.531  -4.223  1.00  2.530          C  
ATOM   3794  H   ILE B 232      18.463   2.783  -0.428  1.00  2.020          H  
ATOM   3795  HA  ILE B 232      17.494   0.246  -1.748  1.00  2.230          H  
ATOM   3796  HB  ILE B 232      19.984   1.854  -2.312  1.00  3.040          H  
ATOM   3797 1HG1 ILE B 232      18.094   3.037  -3.058  1.00  3.040          H  
ATOM   3798 2HG1 ILE B 232      19.069   2.464  -4.366  1.00  3.040          H  
ATOM   3799 1HG2 ILE B 232      20.386   0.427  -4.203  1.00  3.040          H  
ATOM   3800 2HG2 ILE B 232      20.395  -0.483  -2.755  1.00  3.040          H  
ATOM   3801 3HG2 ILE B 232      19.004  -0.576  -3.786  1.00  3.040          H  
ATOM   3802 1HD1 ILE B 232      16.774   2.228  -4.888  1.00  3.040          H  
ATOM   3803 2HD1 ILE B 232      17.495   0.658  -4.803  1.00  3.040          H  
ATOM   3804 3HD1 ILE B 232      16.506   1.252  -3.470  1.00  3.040          H  
ATOM   3805  N   GLY B 233      18.947  -1.409  -0.634  1.00  1.480          N  
ATOM   3806  CA  GLY B 233      19.855  -2.364   0.018  1.00  1.620          C  
ATOM   3807  C   GLY B 233      21.127  -2.403  -0.843  1.00  1.620          C  
ATOM   3808  O   GLY B 233      21.038  -2.639  -2.047  1.00  2.170          O  
ATOM   3809  H   GLY B 233      18.121  -1.718  -1.160  1.00  1.780          H  
ATOM   3810 1HA  GLY B 233      20.091  -2.040   1.031  1.00  1.940          H  
ATOM   3811 2HA  GLY B 233      19.395  -3.350   0.068  1.00  1.940          H  
ATOM   3812  N   VAL B 234      22.305  -2.196  -0.251  1.00  1.350          N  
ATOM   3813  CA  VAL B 234      23.527  -2.082  -1.067  1.00  1.540          C  
ATOM   3814  C   VAL B 234      24.739  -2.939  -0.694  1.00  1.540          C  
ATOM   3815  O   VAL B 234      25.885  -2.580  -1.039  1.00  2.010          O  
ATOM   3816  CB  VAL B 234      23.993  -0.629  -1.065  1.00  2.080          C  
ATOM   3817  CG1 VAL B 234      23.033   0.271  -1.757  1.00  2.080          C  
ATOM   3818  CG2 VAL B 234      24.141  -0.193   0.394  1.00  2.080          C  
ATOM   3819  H   VAL B 234      22.349  -2.059   0.766  1.00  1.620          H  
ATOM   3820  HA  VAL B 234      23.256  -2.342  -2.089  1.00  1.850          H  
ATOM   3821  HB  VAL B 234      24.900  -0.572  -1.599  1.00  2.500          H  
ATOM   3822 1HG1 VAL B 234      23.425   1.255  -1.753  1.00  2.500          H  
ATOM   3823 2HG1 VAL B 234      22.893  -0.041  -2.766  1.00  2.500          H  
ATOM   3824 3HG1 VAL B 234      22.104   0.252  -1.256  1.00  2.500          H  
ATOM   3825 1HG2 VAL B 234      24.465   0.797   0.485  1.00  2.500          H  
ATOM   3826 2HG2 VAL B 234      23.193  -0.264   0.864  1.00  2.500          H  
ATOM   3827 3HG2 VAL B 234      24.850  -0.835   0.912  1.00  2.500          H  
ATOM   3828  N   GLU B 235      24.538  -4.032   0.029  1.00  1.630          N  
ATOM   3829  CA  GLU B 235      25.684  -4.827   0.455  1.00  1.720          C  
ATOM   3830  C   GLU B 235      26.550  -5.192  -0.760  1.00  1.700          C  
ATOM   3831  O   GLU B 235      26.047  -5.736  -1.747  1.00  2.170          O  
ATOM   3832  CB  GLU B 235      25.193  -6.076   1.205  1.00  2.370          C  
ATOM   3833  CG  GLU B 235      26.283  -6.951   1.811  1.00  2.370          C  
ATOM   3834  CD  GLU B 235      27.027  -6.259   2.929  1.00  2.370          C  
ATOM   3835  OE1 GLU B 235      26.362  -5.771   3.809  1.00  2.370          O  
ATOM   3836  OE2 GLU B 235      28.248  -6.192   2.901  1.00  2.370          O  
ATOM   3837  H   GLU B 235      23.603  -4.315   0.291  1.00  1.960          H  
ATOM   3838  HA  GLU B 235      26.286  -4.231   1.143  1.00  2.060          H  
ATOM   3839 1HB  GLU B 235      24.527  -5.770   2.012  1.00  2.850          H  
ATOM   3840 2HB  GLU B 235      24.613  -6.699   0.525  1.00  2.850          H  
ATOM   3841 1HG  GLU B 235      25.810  -7.841   2.222  1.00  2.850          H  
ATOM   3842 2HG  GLU B 235      26.944  -7.270   1.053  1.00  2.850          H  
ATOM   3843  N   GLN B 236      27.845  -4.842  -0.664  1.00  1.610          N  
ATOM   3844  CA  GLN B 236      28.924  -5.040  -1.654  1.00  1.760          C  
ATOM   3845  C   GLN B 236      28.745  -4.337  -3.005  1.00  1.560          C  
ATOM   3846  O   GLN B 236      29.522  -4.583  -3.927  1.00  2.000          O  
ATOM   3847  CB  GLN B 236      29.155  -6.531  -1.940  1.00  2.400          C  
ATOM   3848  CG  GLN B 236      29.517  -7.357  -0.733  1.00  2.400          C  
ATOM   3849  CD  GLN B 236      30.783  -6.919  -0.092  1.00  2.400          C  
ATOM   3850  OE1 GLN B 236      31.853  -6.923  -0.709  1.00  2.400          O  
ATOM   3851  NE2 GLN B 236      30.684  -6.517   1.170  1.00  2.400          N  
ATOM   3852  H   GLN B 236      28.108  -4.391   0.203  1.00  1.930          H  
ATOM   3853  HA  GLN B 236      29.839  -4.641  -1.216  1.00  2.110          H  
ATOM   3854 1HB  GLN B 236      28.257  -6.959  -2.384  1.00  2.880          H  
ATOM   3855 2HB  GLN B 236      29.958  -6.639  -2.667  1.00  2.880          H  
ATOM   3856 1HG  GLN B 236      28.758  -7.263  -0.009  1.00  2.880          H  
ATOM   3857 2HG  GLN B 236      29.622  -8.397  -1.032  1.00  2.880          H  
ATOM   3858 1HE2 GLN B 236      31.497  -6.207   1.662  1.00  2.880          H  
ATOM   3859 2HE2 GLN B 236      29.776  -6.521   1.664  1.00  2.880          H  
ATOM   3860  N   ASN B 237      27.754  -3.454  -3.132  1.00  1.330          N  
ATOM   3861  CA  ASN B 237      27.519  -2.755  -4.398  1.00  1.300          C  
ATOM   3862  C   ASN B 237      27.478  -1.215  -4.316  1.00  1.050          C  
ATOM   3863  O   ASN B 237      27.660  -0.524  -5.341  1.00  0.990          O  
ATOM   3864  CB  ASN B 237      26.277  -3.340  -5.016  1.00  1.830          C  
ATOM   3865  CG  ASN B 237      26.486  -4.757  -5.500  1.00  1.830          C  
ATOM   3866  OD1 ASN B 237      26.887  -4.931  -6.659  1.00  1.830          O  
ATOM   3867  ND2 ASN B 237      26.281  -5.757  -4.674  1.00  1.830          N  
ATOM   3868  H   ASN B 237      27.139  -3.287  -2.332  1.00  1.600          H  
ATOM   3869  HA  ASN B 237      28.347  -3.000  -5.064  1.00  1.560          H  
ATOM   3870 1HB  ASN B 237      25.466  -3.328  -4.284  1.00  2.200          H  
ATOM   3871 2HB  ASN B 237      25.988  -2.742  -5.864  1.00  2.200          H  
ATOM   3872 1HD2 ASN B 237      26.438  -6.692  -4.981  1.00  2.200          H  
ATOM   3873 2HD2 ASN B 237      26.017  -5.606  -3.705  1.00  2.200          H  
ATOM   3874  N   LEU B 238      27.341  -0.702  -3.090  1.00  1.020          N  
ATOM   3875  CA  LEU B 238      27.224   0.720  -2.752  1.00  0.870          C  
ATOM   3876  C   LEU B 238      28.212   1.659  -3.425  1.00  0.800          C  
ATOM   3877  O   LEU B 238      27.837   2.760  -3.845  1.00  0.770          O  
ATOM   3878  CB  LEU B 238      27.399   0.853  -1.247  1.00  1.280          C  
ATOM   3879  CG  LEU B 238      27.334   2.220  -0.636  1.00  1.280          C  
ATOM   3880  CD1 LEU B 238      26.024   2.916  -0.950  1.00  1.280          C  
ATOM   3881  CD2 LEU B 238      27.479   2.001   0.843  1.00  1.280          C  
ATOM   3882  H   LEU B 238      27.177  -1.359  -2.327  1.00  1.220          H  
ATOM   3883  HA  LEU B 238      26.219   1.026  -3.020  1.00  1.040          H  
ATOM   3884 1HB  LEU B 238      26.714   0.218  -0.736  1.00  1.530          H  
ATOM   3885 2HB  LEU B 238      28.394   0.478  -1.017  1.00  1.530          H  
ATOM   3886  HG  LEU B 238      28.131   2.843  -1.000  1.00  1.530          H  
ATOM   3887 1HD1 LEU B 238      26.009   3.856  -0.468  1.00  1.530          H  
ATOM   3888 2HD1 LEU B 238      25.920   3.064  -2.018  1.00  1.530          H  
ATOM   3889 3HD1 LEU B 238      25.221   2.362  -0.613  1.00  1.530          H  
ATOM   3890 1HD2 LEU B 238      27.441   2.905   1.335  1.00  1.530          H  
ATOM   3891 2HD2 LEU B 238      26.673   1.370   1.217  1.00  1.530          H  
ATOM   3892 3HD2 LEU B 238      28.431   1.520   1.052  1.00  1.530          H  
ATOM   3893  N   THR B 239      29.464   1.220  -3.565  1.00  0.950          N  
ATOM   3894  CA  THR B 239      30.520   2.033  -4.152  1.00  1.110          C  
ATOM   3895  C   THR B 239      30.062   2.702  -5.438  1.00  1.080          C  
ATOM   3896  O   THR B 239      30.429   3.852  -5.698  1.00  1.320          O  
ATOM   3897  CB  THR B 239      31.778   1.181  -4.429  1.00  1.490          C  
ATOM   3898  OG1 THR B 239      32.249   0.601  -3.198  1.00  1.490          O  
ATOM   3899  CG2 THR B 239      32.879   2.065  -4.995  1.00  1.490          C  
ATOM   3900  H   THR B 239      29.717   0.307  -3.211  1.00  1.140          H  
ATOM   3901  HA  THR B 239      30.786   2.824  -3.463  1.00  1.330          H  
ATOM   3902  HB  THR B 239      31.538   0.388  -5.135  1.00  1.790          H  
ATOM   3903  HG1 THR B 239      32.959  -0.024  -3.389  1.00  1.790          H  
ATOM   3904 1HG2 THR B 239      33.764   1.460  -5.176  1.00  1.790          H  
ATOM   3905 2HG2 THR B 239      32.561   2.514  -5.934  1.00  1.790          H  
ATOM   3906 3HG2 THR B 239      33.112   2.850  -4.278  1.00  1.790          H  
ATOM   3907  N   GLU B 240      29.327   1.976  -6.286  1.00  1.040          N  
ATOM   3908  CA  GLU B 240      28.883   2.571  -7.532  1.00  1.090          C  
ATOM   3909  C   GLU B 240      27.396   2.936  -7.476  1.00  1.020          C  
ATOM   3910  O   GLU B 240      26.985   3.961  -8.044  1.00  1.160          O  
ATOM   3911  CB  GLU B 240      29.135   1.635  -8.705  1.00  1.510          C  
ATOM   3912  CG  GLU B 240      30.585   1.287  -8.985  1.00  1.510          C  
ATOM   3913  CD  GLU B 240      30.736   0.386 -10.217  1.00  1.510          C  
ATOM   3914  OE1 GLU B 240      29.728   0.043 -10.819  1.00  1.510          O  
ATOM   3915  OE2 GLU B 240      31.848   0.048 -10.549  1.00  1.510          O  
ATOM   3916  H   GLU B 240      29.031   1.031  -6.036  1.00  1.250          H  
ATOM   3917  HA  GLU B 240      29.447   3.487  -7.702  1.00  1.310          H  
ATOM   3918 1HB  GLU B 240      28.563   0.716  -8.578  1.00  1.810          H  
ATOM   3919 2HB  GLU B 240      28.787   2.120  -9.575  1.00  1.810          H  
ATOM   3920 1HG  GLU B 240      31.142   2.209  -9.150  1.00  1.810          H  
ATOM   3921 2HG  GLU B 240      31.006   0.791  -8.111  1.00  1.810          H  
ATOM   3922  N   LEU B 241      26.599   2.147  -6.730  1.00  0.900          N  
ATOM   3923  CA  LEU B 241      25.151   2.350  -6.698  1.00  0.890          C  
ATOM   3924  C   LEU B 241      24.796   3.717  -6.161  1.00  0.810          C  
ATOM   3925  O   LEU B 241      23.863   4.365  -6.636  1.00  0.820          O  
ATOM   3926  CB  LEU B 241      24.454   1.304  -5.827  1.00  1.250          C  
ATOM   3927  CG  LEU B 241      24.454  -0.165  -6.316  1.00  1.250          C  
ATOM   3928  CD1 LEU B 241      23.785  -1.003  -5.240  1.00  1.250          C  
ATOM   3929  CD2 LEU B 241      23.765  -0.324  -7.663  1.00  1.250          C  
ATOM   3930  H   LEU B 241      27.000   1.346  -6.237  1.00  1.080          H  
ATOM   3931  HA  LEU B 241      24.776   2.285  -7.710  1.00  1.070          H  
ATOM   3932 1HB  LEU B 241      24.937   1.315  -4.864  1.00  1.500          H  
ATOM   3933 2HB  LEU B 241      23.438   1.609  -5.679  1.00  1.500          H  
ATOM   3934  HG  LEU B 241      25.470  -0.504  -6.427  1.00  1.500          H  
ATOM   3935 1HD1 LEU B 241      23.777  -2.045  -5.535  1.00  1.500          H  
ATOM   3936 2HD1 LEU B 241      24.334  -0.896  -4.308  1.00  1.500          H  
ATOM   3937 3HD1 LEU B 241      22.758  -0.674  -5.103  1.00  1.500          H  
ATOM   3938 1HD2 LEU B 241      23.799  -1.374  -7.952  1.00  1.500          H  
ATOM   3939 2HD2 LEU B 241      22.741  -0.011  -7.615  1.00  1.500          H  
ATOM   3940 3HD2 LEU B 241      24.275   0.253  -8.408  1.00  1.500          H  
ATOM   3941  N   ALA B 242      25.584   4.226  -5.224  1.00  0.760          N  
ATOM   3942  CA  ALA B 242      25.294   5.527  -4.662  1.00  0.730          C  
ATOM   3943  C   ALA B 242      25.178   6.594  -5.752  1.00  0.760          C  
ATOM   3944  O   ALA B 242      24.286   7.443  -5.692  1.00  0.790          O  
ATOM   3945  CB  ALA B 242      26.383   5.880  -3.691  1.00  1.030          C  
ATOM   3946  H   ALA B 242      26.366   3.677  -4.848  1.00  0.910          H  
ATOM   3947  HA  ALA B 242      24.357   5.488  -4.143  1.00  0.880          H  
ATOM   3948 1HB  ALA B 242      26.190   6.844  -3.256  1.00  1.240          H  
ATOM   3949 2HB  ALA B 242      26.434   5.130  -2.917  1.00  1.240          H  
ATOM   3950 3HB  ALA B 242      27.315   5.891  -4.221  1.00  1.240          H  
ATOM   3951  N   VAL B 243      26.011   6.513  -6.793  1.00  0.780          N  
ATOM   3952  CA  VAL B 243      25.961   7.500  -7.853  1.00  0.820          C  
ATOM   3953  C   VAL B 243      24.801   7.210  -8.764  1.00  0.900          C  
ATOM   3954  O   VAL B 243      24.058   8.114  -9.153  1.00  0.940          O  
ATOM   3955  CB  VAL B 243      27.253   7.521  -8.686  1.00  1.130          C  
ATOM   3956  CG1 VAL B 243      27.093   8.478  -9.886  1.00  1.130          C  
ATOM   3957  CG2 VAL B 243      28.385   7.963  -7.812  1.00  1.130          C  
ATOM   3958  H   VAL B 243      26.668   5.734  -6.869  1.00  0.940          H  
ATOM   3959  HA  VAL B 243      25.819   8.482  -7.410  1.00  0.980          H  
ATOM   3960  HB  VAL B 243      27.454   6.516  -9.075  1.00  1.360          H  
ATOM   3961 1HG1 VAL B 243      28.012   8.489 -10.469  1.00  1.360          H  
ATOM   3962 2HG1 VAL B 243      26.274   8.161 -10.539  1.00  1.360          H  
ATOM   3963 3HG1 VAL B 243      26.888   9.475  -9.523  1.00  1.360          H  
ATOM   3964 1HG2 VAL B 243      29.308   7.977  -8.387  1.00  1.360          H  
ATOM   3965 2HG2 VAL B 243      28.177   8.961  -7.430  1.00  1.360          H  
ATOM   3966 3HG2 VAL B 243      28.488   7.269  -6.989  1.00  1.360          H  
ATOM   3967  N   TYR B 244      24.667   5.945  -9.135  1.00  0.940          N  
ATOM   3968  CA  TYR B 244      23.667   5.544 -10.098  1.00  1.040          C  
ATOM   3969  C   TYR B 244      22.267   5.940  -9.658  1.00  0.970          C  
ATOM   3970  O   TYR B 244      21.473   6.424 -10.481  1.00  1.010          O  
ATOM   3971  CB  TYR B 244      23.741   4.032 -10.291  1.00  1.420          C  
ATOM   3972  CG  TYR B 244      25.072   3.514 -10.866  1.00  1.420          C  
ATOM   3973  CD1 TYR B 244      25.965   4.347 -11.560  1.00  1.420          C  
ATOM   3974  CD2 TYR B 244      25.396   2.182 -10.684  1.00  1.420          C  
ATOM   3975  CE1 TYR B 244      27.143   3.836 -12.044  1.00  1.420          C  
ATOM   3976  CE2 TYR B 244      26.578   1.679 -11.172  1.00  1.420          C  
ATOM   3977  CZ  TYR B 244      27.451   2.501 -11.854  1.00  1.420          C  
ATOM   3978  OH  TYR B 244      28.658   2.011 -12.329  1.00  1.420          O  
ATOM   3979  H   TYR B 244      25.312   5.247  -8.750  1.00  1.130          H  
ATOM   3980  HA  TYR B 244      23.855   6.060 -11.035  1.00  1.250          H  
ATOM   3981 1HB  TYR B 244      23.576   3.547  -9.329  1.00  1.700          H  
ATOM   3982 2HB  TYR B 244      22.949   3.717 -10.942  1.00  1.700          H  
ATOM   3983  HD1 TYR B 244      25.756   5.398 -11.723  1.00  1.700          H  
ATOM   3984  HD2 TYR B 244      24.717   1.534 -10.152  1.00  1.700          H  
ATOM   3985  HE1 TYR B 244      27.838   4.485 -12.574  1.00  1.700          H  
ATOM   3986  HE2 TYR B 244      26.834   0.629 -11.019  1.00  1.700          H  
ATOM   3987  HH  TYR B 244      28.854   1.128 -11.929  1.00  1.700          H  
ATOM   3988  N   TYR B 245      21.957   5.762  -8.375  1.00  0.900          N  
ATOM   3989  CA  TYR B 245      20.637   6.129  -7.910  1.00  0.900          C  
ATOM   3990  C   TYR B 245      20.488   7.651  -7.786  1.00  0.920          C  
ATOM   3991  O   TYR B 245      19.421   8.172  -8.113  1.00  0.950          O  
ATOM   3992  CB  TYR B 245      20.292   5.397  -6.628  1.00  1.260          C  
ATOM   3993  CG  TYR B 245      19.981   3.904  -6.834  1.00  1.260          C  
ATOM   3994  CD1 TYR B 245      20.894   2.975  -6.445  1.00  1.260          C  
ATOM   3995  CD2 TYR B 245      18.770   3.476  -7.406  1.00  1.260          C  
ATOM   3996  CE1 TYR B 245      20.639   1.644  -6.600  1.00  1.260          C  
ATOM   3997  CE2 TYR B 245      18.510   2.107  -7.558  1.00  1.260          C  
ATOM   3998  CZ  TYR B 245      19.459   1.194  -7.149  1.00  1.260          C  
ATOM   3999  OH  TYR B 245      19.273  -0.187  -7.247  1.00  1.260          O  
ATOM   4000  H   TYR B 245      22.641   5.339  -7.738  1.00  1.080          H  
ATOM   4001  HA  TYR B 245      19.917   5.796  -8.656  1.00  1.080          H  
ATOM   4002 1HB  TYR B 245      21.135   5.476  -5.942  1.00  1.510          H  
ATOM   4003 2HB  TYR B 245      19.442   5.870  -6.166  1.00  1.510          H  
ATOM   4004  HD1 TYR B 245      21.821   3.292  -5.998  1.00  1.510          H  
ATOM   4005  HD2 TYR B 245      18.026   4.207  -7.721  1.00  1.510          H  
ATOM   4006  HE1 TYR B 245      21.364   0.930  -6.272  1.00  1.510          H  
ATOM   4007  HE2 TYR B 245      17.566   1.765  -7.990  1.00  1.510          H  
ATOM   4008  HH  TYR B 245      18.352  -0.428  -7.484  1.00  1.510          H  
ATOM   4009  N   LEU B 246      21.536   8.394  -7.379  1.00  0.910          N  
ATOM   4010  CA  LEU B 246      21.378   9.850  -7.313  1.00  0.950          C  
ATOM   4011  C   LEU B 246      21.049  10.432  -8.689  1.00  0.990          C  
ATOM   4012  O   LEU B 246      20.175  11.302  -8.811  1.00  1.030          O  
ATOM   4013  CB  LEU B 246      22.686  10.530  -6.873  1.00  1.310          C  
ATOM   4014  CG  LEU B 246      23.187  10.449  -5.435  1.00  1.310          C  
ATOM   4015  CD1 LEU B 246      24.621  10.901  -5.398  1.00  1.310          C  
ATOM   4016  CD2 LEU B 246      22.408  11.395  -4.578  1.00  1.310          C  
ATOM   4017  H   LEU B 246      22.405   7.961  -7.049  1.00  1.090          H  
ATOM   4018  HA  LEU B 246      20.568  10.085  -6.629  1.00  1.140          H  
ATOM   4019 1HB  LEU B 246      23.490  10.159  -7.514  1.00  1.580          H  
ATOM   4020 2HB  LEU B 246      22.546  11.571  -7.063  1.00  1.580          H  
ATOM   4021  HG  LEU B 246      23.097   9.439  -5.065  1.00  1.580          H  
ATOM   4022 1HD1 LEU B 246      24.979  10.863  -4.393  1.00  1.580          H  
ATOM   4023 2HD1 LEU B 246      25.219  10.245  -6.020  1.00  1.580          H  
ATOM   4024 3HD1 LEU B 246      24.698  11.919  -5.766  1.00  1.580          H  
ATOM   4025 1HD2 LEU B 246      22.760  11.357  -3.551  1.00  1.580          H  
ATOM   4026 2HD2 LEU B 246      22.520  12.398  -4.957  1.00  1.580          H  
ATOM   4027 3HD2 LEU B 246      21.398  11.119  -4.621  1.00  1.580          H  
ATOM   4028  N   GLU B 247      21.762   9.964  -9.728  1.00  1.010          N  
ATOM   4029  CA  GLU B 247      21.540  10.461 -11.082  1.00  1.060          C  
ATOM   4030  C   GLU B 247      20.178  10.062 -11.628  1.00  1.090          C  
ATOM   4031  O   GLU B 247      19.510  10.870 -12.292  1.00  1.150          O  
ATOM   4032  CB  GLU B 247      22.658  10.000 -12.027  1.00  1.460          C  
ATOM   4033  CG  GLU B 247      23.997  10.676 -11.764  1.00  1.460          C  
ATOM   4034  CD  GLU B 247      25.112  10.254 -12.684  1.00  1.460          C  
ATOM   4035  OE1 GLU B 247      25.022   9.198 -13.258  1.00  1.460          O  
ATOM   4036  OE2 GLU B 247      26.050  11.022 -12.845  1.00  1.460          O  
ATOM   4037  H   GLU B 247      22.487   9.255  -9.560  1.00  1.210          H  
ATOM   4038  HA  GLU B 247      21.570  11.550 -11.047  1.00  1.270          H  
ATOM   4039 1HB  GLU B 247      22.803   8.921 -11.909  1.00  1.760          H  
ATOM   4040 2HB  GLU B 247      22.368  10.185 -13.059  1.00  1.760          H  
ATOM   4041 1HG  GLU B 247      23.860  11.748 -11.838  1.00  1.760          H  
ATOM   4042 2HG  GLU B 247      24.278  10.439 -10.742  1.00  1.760          H  
ATOM   4043  N   THR B 248      19.748   8.833 -11.333  1.00  1.060          N  
ATOM   4044  CA  THR B 248      18.465   8.334 -11.802  1.00  1.100          C  
ATOM   4045  C   THR B 248      17.337   9.168 -11.225  1.00  1.120          C  
ATOM   4046  O   THR B 248      16.416   9.573 -11.943  1.00  1.200          O  
ATOM   4047  CB  THR B 248      18.256   6.859 -11.388  1.00  1.520          C  
ATOM   4048  OG1 THR B 248      19.279   6.054 -11.971  1.00  1.520          O  
ATOM   4049  CG2 THR B 248      16.885   6.346 -11.873  1.00  1.520          C  
ATOM   4050  H   THR B 248      20.361   8.200 -10.817  1.00  1.270          H  
ATOM   4051  HA  THR B 248      18.436   8.409 -12.888  1.00  1.320          H  
ATOM   4052  HB  THR B 248      18.314   6.777 -10.305  1.00  1.830          H  
ATOM   4053  HG1 THR B 248      20.137   6.269 -11.540  1.00  1.830          H  
ATOM   4054 1HG2 THR B 248      16.765   5.304 -11.577  1.00  1.830          H  
ATOM   4055 2HG2 THR B 248      16.082   6.937 -11.434  1.00  1.830          H  
ATOM   4056 3HG2 THR B 248      16.834   6.422 -12.958  1.00  1.830          H  
ATOM   4057  N   MET B 249      17.397   9.423  -9.918  1.00  1.070          N  
ATOM   4058  CA  MET B 249      16.357  10.188  -9.266  1.00  1.090          C  
ATOM   4059  C   MET B 249      16.318  11.637  -9.768  1.00  1.120          C  
ATOM   4060  O   MET B 249      15.229  12.174 -10.009  1.00  1.200          O  
ATOM   4061  CB  MET B 249      16.553  10.129  -7.774  1.00  1.520          C  
ATOM   4062  CG  MET B 249      16.342   8.805  -7.147  1.00  1.520          C  
ATOM   4063  SD  MET B 249      16.828   8.845  -5.450  1.00  1.520          S  
ATOM   4064  CE  MET B 249      15.522   9.731  -4.609  1.00  1.520          C  
ATOM   4065  H   MET B 249      18.175   9.050  -9.362  1.00  1.280          H  
ATOM   4066  HA  MET B 249      15.397   9.731  -9.503  1.00  1.310          H  
ATOM   4067 1HB  MET B 249      17.543  10.504  -7.506  1.00  1.820          H  
ATOM   4068 2HB  MET B 249      15.817  10.740  -7.332  1.00  1.820          H  
ATOM   4069 1HG  MET B 249      15.282   8.545  -7.195  1.00  1.820          H  
ATOM   4070 2HG  MET B 249      16.915   8.037  -7.660  1.00  1.820          H  
ATOM   4071 1HE  MET B 249      15.742   9.802  -3.559  1.00  1.820          H  
ATOM   4072 2HE  MET B 249      15.409  10.727  -5.010  1.00  1.820          H  
ATOM   4073 3HE  MET B 249      14.601   9.185  -4.736  1.00  1.820          H  
ATOM   4074  N   LEU B 250      17.483  12.293  -9.947  1.00  1.090          N  
ATOM   4075  CA  LEU B 250      17.423  13.659 -10.457  1.00  1.150          C  
ATOM   4076  C   LEU B 250      16.830  13.654 -11.858  1.00  1.270          C  
ATOM   4077  O   LEU B 250      16.044  14.534 -12.223  1.00  1.350          O  
ATOM   4078  CB  LEU B 250      18.809  14.336 -10.548  1.00  1.590          C  
ATOM   4079  CG  LEU B 250      19.569  14.727  -9.243  1.00  1.590          C  
ATOM   4080  CD1 LEU B 250      20.957  15.248  -9.634  1.00  1.590          C  
ATOM   4081  CD2 LEU B 250      18.828  15.808  -8.482  1.00  1.590          C  
ATOM   4082  H   LEU B 250      18.386  11.862  -9.711  1.00  1.310          H  
ATOM   4083  HA  LEU B 250      16.772  14.242  -9.814  1.00  1.380          H  
ATOM   4084 1HB  LEU B 250      19.463  13.652 -11.096  1.00  1.900          H  
ATOM   4085 2HB  LEU B 250      18.701  15.240 -11.149  1.00  1.900          H  
ATOM   4086  HG  LEU B 250      19.688  13.848  -8.605  1.00  1.900          H  
ATOM   4087 1HD1 LEU B 250      21.496  15.533  -8.744  1.00  1.900          H  
ATOM   4088 2HD1 LEU B 250      21.510  14.474 -10.169  1.00  1.900          H  
ATOM   4089 3HD1 LEU B 250      20.846  16.125 -10.275  1.00  1.900          H  
ATOM   4090 1HD2 LEU B 250      19.404  16.052  -7.609  1.00  1.900          H  
ATOM   4091 2HD2 LEU B 250      18.729  16.692  -9.106  1.00  1.900          H  
ATOM   4092 3HD2 LEU B 250      17.844  15.456  -8.181  1.00  1.900          H  
ATOM   4093  N   THR B 251      17.185  12.649 -12.661  1.00  1.310          N  
ATOM   4094  CA  THR B 251      16.688  12.586 -14.022  1.00  1.470          C  
ATOM   4095  C   THR B 251      15.169  12.468 -14.034  1.00  1.510          C  
ATOM   4096  O   THR B 251      14.480  13.218 -14.732  1.00  1.630          O  
ATOM   4097  CB  THR B 251      17.315  11.390 -14.781  1.00  1.990          C  
ATOM   4098  OG1 THR B 251      18.744  11.553 -14.842  1.00  1.990          O  
ATOM   4099  CG2 THR B 251      16.766  11.318 -16.202  1.00  1.990          C  
ATOM   4100  H   THR B 251      17.861  11.949 -12.350  1.00  1.570          H  
ATOM   4101  HA  THR B 251      16.967  13.505 -14.533  1.00  1.760          H  
ATOM   4102  HB  THR B 251      17.087  10.464 -14.259  1.00  2.390          H  
ATOM   4103  HG1 THR B 251      19.123  11.414 -13.944  1.00  2.390          H  
ATOM   4104 1HG2 THR B 251      17.226  10.476 -16.717  1.00  2.390          H  
ATOM   4105 2HG2 THR B 251      15.687  11.179 -16.185  1.00  2.390          H  
ATOM   4106 3HG2 THR B 251      17.004  12.240 -16.728  1.00  2.390          H  
ATOM   4107  N   LYS B 252      14.628  11.566 -13.216  1.00  1.460          N  
ATOM   4108  CA  LYS B 252      13.193  11.318 -13.205  1.00  1.550          C  
ATOM   4109  C   LYS B 252      12.387  12.516 -12.730  1.00  1.570          C  
ATOM   4110  O   LYS B 252      11.288  12.771 -13.228  1.00  1.690          O  
ATOM   4111  CB  LYS B 252      12.860  10.100 -12.351  1.00  2.130          C  
ATOM   4112  CG  LYS B 252      11.361   9.686 -12.356  1.00  2.130          C  
ATOM   4113  CD  LYS B 252      10.819   9.353 -13.769  1.00  2.130          C  
ATOM   4114  CE  LYS B 252      11.534   8.162 -14.362  1.00  2.130          C  
ATOM   4115  NZ  LYS B 252      10.946   7.718 -15.654  1.00  2.130          N  
ATOM   4116  H   LYS B 252      15.245  10.983 -12.642  1.00  1.750          H  
ATOM   4117  HA  LYS B 252      12.902  11.116 -14.231  1.00  1.860          H  
ATOM   4118 1HB  LYS B 252      13.482   9.258 -12.644  1.00  2.560          H  
ATOM   4119 2HB  LYS B 252      13.122  10.328 -11.311  1.00  2.560          H  
ATOM   4120 1HG  LYS B 252      11.254   8.797 -11.751  1.00  2.560          H  
ATOM   4121 2HG  LYS B 252      10.752  10.479 -11.917  1.00  2.560          H  
ATOM   4122 1HD  LYS B 252       9.763   9.091 -13.670  1.00  2.560          H  
ATOM   4123 2HD  LYS B 252      10.884  10.206 -14.436  1.00  2.560          H  
ATOM   4124 1HE  LYS B 252      12.575   8.407 -14.539  1.00  2.560          H  
ATOM   4125 2HE  LYS B 252      11.481   7.371 -13.647  1.00  2.560          H  
ATOM   4126 1HZ  LYS B 252      11.458   6.910 -15.990  1.00  2.560          H  
ATOM   4127 2HZ  LYS B 252       9.980   7.468 -15.523  1.00  2.560          H  
ATOM   4128 3HZ  LYS B 252      11.008   8.463 -16.329  1.00  2.560          H  
ATOM   4129  N   ASN B 253      12.948  13.279 -11.799  1.00  1.470          N  
ATOM   4130  CA  ASN B 253      12.261  14.430 -11.239  1.00  1.510          C  
ATOM   4131  C   ASN B 253      12.552  15.715 -12.016  1.00  1.560          C  
ATOM   4132  O   ASN B 253      12.161  16.799 -11.578  1.00  1.610          O  
ATOM   4133  CB  ASN B 253      12.674  14.607  -9.788  1.00  2.100          C  
ATOM   4134  CG  ASN B 253      12.124  13.550  -8.864  1.00  2.100          C  
ATOM   4135  OD1 ASN B 253      10.971  13.631  -8.414  1.00  2.100          O  
ATOM   4136  ND2 ASN B 253      12.928  12.556  -8.597  1.00  2.100          N  
ATOM   4137  H   ASN B 253      13.852  12.992 -11.407  1.00  1.760          H  
ATOM   4138  HA  ASN B 253      11.187  14.249 -11.289  1.00  1.810          H  
ATOM   4139 1HB  ASN B 253      13.767  14.583  -9.728  1.00  2.520          H  
ATOM   4140 2HB  ASN B 253      12.351  15.583  -9.432  1.00  2.520          H  
ATOM   4141 1HD2 ASN B 253      12.651  11.791  -7.973  1.00  2.520          H  
ATOM   4142 2HD2 ASN B 253      13.844  12.532  -9.030  1.00  2.520          H  
ATOM   4143  N   LYS B 254      13.210  15.596 -13.180  1.00  1.590          N  
ATOM   4144  CA  LYS B 254      13.556  16.720 -14.042  1.00  1.680          C  
ATOM   4145  C   LYS B 254      14.414  17.765 -13.335  1.00  1.650          C  
ATOM   4146  O   LYS B 254      14.215  18.971 -13.508  1.00  1.740          O  
ATOM   4147  CB  LYS B 254      12.284  17.372 -14.601  1.00  2.320          C  
ATOM   4148  CG  LYS B 254      11.410  16.423 -15.421  1.00  2.320          C  
ATOM   4149  CD  LYS B 254      10.200  17.139 -16.008  1.00  2.320          C  
ATOM   4150  CE  LYS B 254       9.305  16.175 -16.784  1.00  2.320          C  
ATOM   4151  NZ  LYS B 254       8.089  16.855 -17.324  1.00  2.320          N  
ATOM   4152  H   LYS B 254      13.514  14.672 -13.502  1.00  1.910          H  
ATOM   4153  HA  LYS B 254      14.140  16.328 -14.876  1.00  2.020          H  
ATOM   4154 1HB  LYS B 254      11.681  17.776 -13.791  1.00  2.780          H  
ATOM   4155 2HB  LYS B 254      12.560  18.207 -15.244  1.00  2.780          H  
ATOM   4156 1HG  LYS B 254      12.003  15.992 -16.226  1.00  2.780          H  
ATOM   4157 2HG  LYS B 254      11.064  15.610 -14.777  1.00  2.780          H  
ATOM   4158 1HD  LYS B 254       9.621  17.592 -15.203  1.00  2.780          H  
ATOM   4159 2HD  LYS B 254      10.538  17.927 -16.679  1.00  2.780          H  
ATOM   4160 1HE  LYS B 254       9.870  15.754 -17.614  1.00  2.780          H  
ATOM   4161 2HE  LYS B 254       8.993  15.367 -16.123  1.00  2.780          H  
ATOM   4162 1HZ  LYS B 254       7.525  16.185 -17.830  1.00  2.780          H  
ATOM   4163 2HZ  LYS B 254       7.549  17.240 -16.561  1.00  2.780          H  
ATOM   4164 3HZ  LYS B 254       8.365  17.599 -17.949  1.00  2.780          H  
ATOM   4165  N   LEU B 255      15.377  17.303 -12.548  1.00  1.550          N  
ATOM   4166  CA  LEU B 255      16.282  18.169 -11.823  1.00  1.550          C  
ATOM   4167  C   LEU B 255      17.674  18.139 -12.410  1.00  1.560          C  
ATOM   4168  O   LEU B 255      18.106  17.140 -12.986  1.00  1.650          O  
ATOM   4169  CB  LEU B 255      16.307  17.720 -10.376  1.00  2.170          C  
ATOM   4170  CG  LEU B 255      14.959  17.726  -9.678  1.00  2.170          C  
ATOM   4171  CD1 LEU B 255      15.107  17.112  -8.385  1.00  2.170          C  
ATOM   4172  CD2 LEU B 255      14.440  19.143  -9.503  1.00  2.170          C  
ATOM   4173  H   LEU B 255      15.502  16.292 -12.450  1.00  1.860          H  
ATOM   4174  HA  LEU B 255      15.923  19.190 -11.894  1.00  1.860          H  
ATOM   4175 1HB  LEU B 255      16.671  16.704 -10.357  1.00  2.600          H  
ATOM   4176 2HB  LEU B 255      16.995  18.353  -9.816  1.00  2.600          H  
ATOM   4177  HG  LEU B 255      14.255  17.154 -10.250  1.00  2.600          H  
ATOM   4178 1HD1 LEU B 255      14.138  17.109  -7.895  1.00  2.600          H  
ATOM   4179 2HD1 LEU B 255      15.464  16.096  -8.507  1.00  2.600          H  
ATOM   4180 3HD1 LEU B 255      15.807  17.675  -7.807  1.00  2.600          H  
ATOM   4181 1HD2 LEU B 255      13.480  19.104  -8.993  1.00  2.600          H  
ATOM   4182 2HD2 LEU B 255      15.144  19.726  -8.908  1.00  2.600          H  
ATOM   4183 3HD2 LEU B 255      14.298  19.617 -10.471  1.00  2.600          H  
ATOM   4184  N   LYS B 256      18.384  19.243 -12.266  1.00  1.580          N  
ATOM   4185  CA  LYS B 256      19.753  19.307 -12.746  1.00  1.600          C  
ATOM   4186  C   LYS B 256      20.740  19.407 -11.596  1.00  1.500          C  
ATOM   4187  O   LYS B 256      20.437  19.982 -10.551  1.00  1.450          O  
ATOM   4188  CB  LYS B 256      19.913  20.503 -13.690  1.00  2.230          C  
ATOM   4189  CG  LYS B 256      18.950  20.518 -14.900  1.00  2.230          C  
ATOM   4190  CD  LYS B 256      19.186  19.354 -15.875  1.00  2.230          C  
ATOM   4191  CE  LYS B 256      18.286  19.481 -17.107  1.00  2.230          C  
ATOM   4192  NZ  LYS B 256      18.459  18.340 -18.058  1.00  2.230          N  
ATOM   4193  H   LYS B 256      17.956  20.042 -11.816  1.00  1.900          H  
ATOM   4194  HA  LYS B 256      19.983  18.390 -13.285  1.00  1.920          H  
ATOM   4195 1HB  LYS B 256      19.757  21.430 -13.128  1.00  2.680          H  
ATOM   4196 2HB  LYS B 256      20.932  20.530 -14.070  1.00  2.680          H  
ATOM   4197 1HG  LYS B 256      17.921  20.461 -14.538  1.00  2.680          H  
ATOM   4198 2HG  LYS B 256      19.070  21.455 -15.438  1.00  2.680          H  
ATOM   4199 1HD  LYS B 256      20.229  19.338 -16.188  1.00  2.680          H  
ATOM   4200 2HD  LYS B 256      18.951  18.409 -15.385  1.00  2.680          H  
ATOM   4201 1HE  LYS B 256      17.247  19.513 -16.781  1.00  2.680          H  
ATOM   4202 2HE  LYS B 256      18.523  20.409 -17.627  1.00  2.680          H  
ATOM   4203 1HZ  LYS B 256      17.844  18.467 -18.849  1.00  2.680          H  
ATOM   4204 2HZ  LYS B 256      19.417  18.304 -18.378  1.00  2.680          H  
ATOM   4205 3HZ  LYS B 256      18.229  17.473 -17.590  1.00  2.680          H  
ATOM   4206  N   LYS B 257      21.951  18.891 -11.813  1.00  1.470          N  
ATOM   4207  CA  LYS B 257      23.032  18.994 -10.828  1.00  1.370          C  
ATOM   4208  C   LYS B 257      23.382  20.459 -10.563  1.00  1.350          C  
ATOM   4209  O   LYS B 257      23.762  20.842  -9.457  1.00  1.250          O  
ATOM   4210  CB  LYS B 257      24.266  18.229 -11.301  1.00  1.960          C  
ATOM   4211  CG  LYS B 257      24.106  16.708 -11.308  1.00  1.960          C  
ATOM   4212  CD  LYS B 257      25.364  16.033 -11.837  1.00  1.960          C  
ATOM   4213  CE  LYS B 257      25.204  14.535 -11.940  1.00  1.960          C  
ATOM   4214  NZ  LYS B 257      26.412  13.874 -12.519  1.00  1.960          N  
ATOM   4215  H   LYS B 257      22.122  18.419 -12.689  1.00  1.760          H  
ATOM   4216  HA  LYS B 257      22.683  18.552  -9.897  1.00  1.640          H  
ATOM   4217 1HB  LYS B 257      24.534  18.546 -12.307  1.00  2.350          H  
ATOM   4218 2HB  LYS B 257      25.109  18.467 -10.648  1.00  2.350          H  
ATOM   4219 1HG  LYS B 257      23.924  16.360 -10.289  1.00  2.350          H  
ATOM   4220 2HG  LYS B 257      23.256  16.426 -11.925  1.00  2.350          H  
ATOM   4221 1HD  LYS B 257      25.624  16.435 -12.815  1.00  2.350          H  
ATOM   4222 2HD  LYS B 257      26.179  16.226 -11.150  1.00  2.350          H  
ATOM   4223 1HE  LYS B 257      25.033  14.145 -10.965  1.00  2.350          H  
ATOM   4224 2HE  LYS B 257      24.346  14.304 -12.566  1.00  2.350          H  
ATOM   4225 1HZ  LYS B 257      26.259  12.842 -12.566  1.00  2.350          H  
ATOM   4226 2HZ  LYS B 257      26.576  14.222 -13.447  1.00  2.350          H  
ATOM   4227 3HZ  LYS B 257      27.212  14.063 -11.945  1.00  2.350          H  
ATOM   4228  N   SER B 258      23.224  21.294 -11.589  1.00  1.460          N  
ATOM   4229  CA  SER B 258      23.502  22.721 -11.536  1.00  1.480          C  
ATOM   4230  C   SER B 258      22.573  23.487 -10.591  1.00  1.460          C  
ATOM   4231  O   SER B 258      22.807  24.667 -10.324  1.00  1.480          O  
ATOM   4232  CB  SER B 258      23.420  23.313 -12.930  1.00  2.060          C  
ATOM   4233  OG  SER B 258      22.116  23.234 -13.439  1.00  2.060          O  
ATOM   4234  H   SER B 258      22.925  20.934 -12.484  1.00  1.750          H  
ATOM   4235  HA  SER B 258      24.524  22.849 -11.174  1.00  1.780          H  
ATOM   4236 1HB  SER B 258      23.733  24.356 -12.895  1.00  2.480          H  
ATOM   4237 2HB  SER B 258      24.105  22.788 -13.590  1.00  2.480          H  
ATOM   4238  HG  SER B 258      22.139  23.672 -14.297  1.00  2.480          H  
ATOM   4239  N   SER B 259      21.477  22.861 -10.142  1.00  1.460          N  
ATOM   4240  CA  SER B 259      20.548  23.499  -9.221  1.00  1.490          C  
ATOM   4241  C   SER B 259      20.841  23.146  -7.763  1.00  1.350          C  
ATOM   4242  O   SER B 259      20.193  23.666  -6.853  1.00  1.360          O  
ATOM   4243  CB  SER B 259      19.121  23.093  -9.533  1.00  2.070          C  
ATOM   4244  OG  SER B 259      18.716  23.548 -10.799  1.00  2.070          O  
ATOM   4245  H   SER B 259      21.289  21.891 -10.398  1.00  1.750          H  
ATOM   4246  HA  SER B 259      20.639  24.578  -9.335  1.00  1.790          H  
ATOM   4247 1HB  SER B 259      19.050  22.004  -9.496  1.00  2.490          H  
ATOM   4248 2HB  SER B 259      18.453  23.488  -8.767  1.00  2.490          H  
ATOM   4249  HG  SER B 259      17.863  23.153 -10.947  1.00  2.490          H  
ATOM   4250  N   ILE B 260      21.827  22.288  -7.500  1.00  1.230          N  
ATOM   4251  CA  ILE B 260      22.046  21.896  -6.113  1.00  1.110          C  
ATOM   4252  C   ILE B 260      22.751  23.011  -5.377  1.00  1.110          C  
ATOM   4253  O   ILE B 260      23.939  23.238  -5.588  1.00  1.160          O  
ATOM   4254  CB  ILE B 260      22.937  20.625  -6.044  1.00  1.600          C  
ATOM   4255  CG1 ILE B 260      22.252  19.435  -6.767  1.00  1.600          C  
ATOM   4256  CG2 ILE B 260      23.198  20.258  -4.560  1.00  1.600          C  
ATOM   4257  CD1 ILE B 260      23.177  18.255  -7.051  1.00  1.600          C  
ATOM   4258  H   ILE B 260      22.405  21.896  -8.251  1.00  1.480          H  
ATOM   4259  HA  ILE B 260      21.093  21.714  -5.623  1.00  1.330          H  
ATOM   4260  HB  ILE B 260      23.886  20.823  -6.549  1.00  1.920          H  
ATOM   4261 1HG1 ILE B 260      21.453  19.082  -6.139  1.00  1.920          H  
ATOM   4262 2HG1 ILE B 260      21.829  19.781  -7.711  1.00  1.920          H  
ATOM   4263 1HG2 ILE B 260      23.830  19.393  -4.494  1.00  1.920          H  
ATOM   4264 2HG2 ILE B 260      23.688  21.076  -4.053  1.00  1.920          H  
ATOM   4265 3HG2 ILE B 260      22.248  20.052  -4.064  1.00  1.920          H  
ATOM   4266 1HD1 ILE B 260      22.617  17.469  -7.550  1.00  1.920          H  
ATOM   4267 2HD1 ILE B 260      23.989  18.590  -7.703  1.00  1.920          H  
ATOM   4268 3HD1 ILE B 260      23.594  17.875  -6.138  1.00  1.920          H  
ATOM   4269  N   LYS B 261      22.053  23.665  -4.443  1.00  1.090          N  
ATOM   4270  CA  LYS B 261      22.700  24.776  -3.761  1.00  1.130          C  
ATOM   4271  C   LYS B 261      23.256  24.255  -2.458  1.00  0.990          C  
ATOM   4272  O   LYS B 261      24.208  24.821  -1.895  1.00  1.010          O  
ATOM   4273  CB  LYS B 261      21.757  25.956  -3.535  1.00  1.570          C  
ATOM   4274  CG  LYS B 261      21.288  26.603  -4.822  1.00  1.570          C  
ATOM   4275  CD  LYS B 261      20.561  27.929  -4.590  1.00  1.570          C  
ATOM   4276  CE  LYS B 261      20.089  28.527  -5.921  1.00  1.570          C  
ATOM   4277  NZ  LYS B 261      19.532  29.912  -5.767  1.00  1.570          N  
ATOM   4278  H   LYS B 261      21.077  23.412  -4.249  1.00  1.310          H  
ATOM   4279  HA  LYS B 261      23.537  25.127  -4.366  1.00  1.360          H  
ATOM   4280 1HB  LYS B 261      20.880  25.622  -2.973  1.00  1.880          H  
ATOM   4281 2HB  LYS B 261      22.264  26.715  -2.946  1.00  1.880          H  
ATOM   4282 1HG  LYS B 261      22.128  26.758  -5.462  1.00  1.880          H  
ATOM   4283 2HG  LYS B 261      20.608  25.914  -5.326  1.00  1.880          H  
ATOM   4284 1HD  LYS B 261      19.698  27.763  -3.951  1.00  1.880          H  
ATOM   4285 2HD  LYS B 261      21.230  28.633  -4.097  1.00  1.880          H  
ATOM   4286 1HE  LYS B 261      20.924  28.553  -6.620  1.00  1.880          H  
ATOM   4287 2HE  LYS B 261      19.306  27.882  -6.326  1.00  1.880          H  
ATOM   4288 1HZ  LYS B 261      19.232  30.247  -6.671  1.00  1.880          H  
ATOM   4289 2HZ  LYS B 261      18.750  29.934  -5.127  1.00  1.880          H  
ATOM   4290 3HZ  LYS B 261      20.255  30.516  -5.410  1.00  1.880          H  
ATOM   4291  N   GLN B 262      22.627  23.188  -1.964  1.00  0.890          N  
ATOM   4292  CA  GLN B 262      23.089  22.533  -0.761  1.00  0.800          C  
ATOM   4293  C   GLN B 262      23.022  21.032  -0.963  1.00  0.730          C  
ATOM   4294  O   GLN B 262      22.056  20.509  -1.538  1.00  0.820          O  
ATOM   4295  CB  GLN B 262      22.264  22.910   0.475  1.00  1.160          C  
ATOM   4296  CG  GLN B 262      22.288  24.378   0.905  1.00  1.160          C  
ATOM   4297  CD  GLN B 262      21.261  25.281   0.273  1.00  1.160          C  
ATOM   4298  OE1 GLN B 262      20.061  24.984   0.208  1.00  1.160          O  
ATOM   4299  NE2 GLN B 262      21.740  26.431  -0.174  1.00  1.160          N  
ATOM   4300  H   GLN B 262      21.795  22.829  -2.445  1.00  1.070          H  
ATOM   4301  HA  GLN B 262      24.134  22.797  -0.584  1.00  0.960          H  
ATOM   4302 1HB  GLN B 262      21.251  22.640   0.303  1.00  1.390          H  
ATOM   4303 2HB  GLN B 262      22.617  22.327   1.314  1.00  1.390          H  
ATOM   4304 1HG  GLN B 262      22.143  24.415   1.987  1.00  1.390          H  
ATOM   4305 2HG  GLN B 262      23.260  24.786   0.657  1.00  1.390          H  
ATOM   4306 1HE2 GLN B 262      21.141  27.109  -0.587  1.00  1.390          H  
ATOM   4307 2HE2 GLN B 262      22.726  26.629  -0.090  1.00  1.390          H  
ATOM   4308  N   PHE B 263      24.027  20.346  -0.461  1.00  0.640          N  
ATOM   4309  CA  PHE B 263      24.059  18.901  -0.516  1.00  0.610          C  
ATOM   4310  C   PHE B 263      24.386  18.431   0.879  1.00  0.590          C  
ATOM   4311  O   PHE B 263      25.274  18.974   1.539  1.00  0.630          O  
ATOM   4312  CB  PHE B 263      25.108  18.393  -1.484  1.00  0.870          C  
ATOM   4313  CG  PHE B 263      25.120  16.910  -1.821  1.00  0.870          C  
ATOM   4314  CD1 PHE B 263      24.707  16.472  -3.074  1.00  0.870          C  
ATOM   4315  CD2 PHE B 263      25.523  15.962  -0.915  1.00  0.870          C  
ATOM   4316  CE1 PHE B 263      24.729  15.126  -3.394  1.00  0.870          C  
ATOM   4317  CE2 PHE B 263      25.519  14.647  -1.236  1.00  0.870          C  
ATOM   4318  CZ  PHE B 263      25.131  14.227  -2.482  1.00  0.870          C  
ATOM   4319  H   PHE B 263      24.812  20.860  -0.042  1.00  0.770          H  
ATOM   4320  HA  PHE B 263      23.090  18.541  -0.813  1.00  0.730          H  
ATOM   4321 1HB  PHE B 263      25.024  18.943  -2.408  1.00  1.040          H  
ATOM   4322 2HB  PHE B 263      26.038  18.615  -1.053  1.00  1.040          H  
ATOM   4323  HD1 PHE B 263      24.382  17.201  -3.810  1.00  1.040          H  
ATOM   4324  HD2 PHE B 263      25.848  16.259   0.076  1.00  1.040          H  
ATOM   4325  HE1 PHE B 263      24.430  14.779  -4.376  1.00  1.040          H  
ATOM   4326  HE2 PHE B 263      25.838  13.939  -0.495  1.00  1.040          H  
ATOM   4327  HZ  PHE B 263      25.143  13.178  -2.741  1.00  1.040          H  
ATOM   4328  N   TYR B 264      23.666  17.449   1.346  1.00  0.580          N  
ATOM   4329  CA  TYR B 264      23.879  16.967   2.688  1.00  0.560          C  
ATOM   4330  C   TYR B 264      24.470  15.585   2.653  1.00  0.540          C  
ATOM   4331  O   TYR B 264      23.996  14.719   1.912  1.00  0.660          O  
ATOM   4332  CB  TYR B 264      22.550  17.025   3.382  1.00  0.790          C  
ATOM   4333  CG  TYR B 264      22.027  18.461   3.470  1.00  0.790          C  
ATOM   4334  CD1 TYR B 264      21.350  19.037   2.394  1.00  0.790          C  
ATOM   4335  CD2 TYR B 264      22.234  19.198   4.587  1.00  0.790          C  
ATOM   4336  CE1 TYR B 264      20.926  20.336   2.472  1.00  0.790          C  
ATOM   4337  CE2 TYR B 264      21.808  20.488   4.658  1.00  0.790          C  
ATOM   4338  CZ  TYR B 264      21.159  21.082   3.617  1.00  0.790          C  
ATOM   4339  OH  TYR B 264      20.715  22.431   3.690  1.00  0.790          O  
ATOM   4340  H   TYR B 264      22.948  17.045   0.738  1.00  0.700          H  
ATOM   4341  HA  TYR B 264      24.593  17.598   3.183  1.00  0.670          H  
ATOM   4342 1HB  TYR B 264      21.895  16.463   2.789  1.00  0.950          H  
ATOM   4343 2HB  TYR B 264      22.604  16.588   4.379  1.00  0.950          H  
ATOM   4344  HD1 TYR B 264      21.165  18.464   1.485  1.00  0.950          H  
ATOM   4345  HD2 TYR B 264      22.754  18.772   5.428  1.00  0.950          H  
ATOM   4346  HE1 TYR B 264      20.419  20.775   1.635  1.00  0.950          H  
ATOM   4347  HE2 TYR B 264      22.002  21.055   5.563  1.00  0.950          H  
ATOM   4348  HH  TYR B 264      20.652  22.768   4.646  1.00  0.950          H  
ATOM   4349  N   VAL B 265      25.535  15.376   3.415  1.00  0.480          N  
ATOM   4350  CA  VAL B 265      26.194  14.089   3.361  1.00  0.500          C  
ATOM   4351  C   VAL B 265      26.494  13.458   4.712  1.00  0.600          C  
ATOM   4352  O   VAL B 265      27.061  14.085   5.618  1.00  0.760          O  
ATOM   4353  CB  VAL B 265      27.477  14.261   2.516  1.00  0.690          C  
ATOM   4354  CG1 VAL B 265      28.397  15.310   3.114  1.00  0.690          C  
ATOM   4355  CG2 VAL B 265      28.191  12.954   2.368  1.00  0.690          C  
ATOM   4356  H   VAL B 265      25.898  16.103   4.043  1.00  0.580          H  
ATOM   4357  HA  VAL B 265      25.543  13.398   2.826  1.00  0.600          H  
ATOM   4358  HB  VAL B 265      27.185  14.618   1.543  1.00  0.830          H  
ATOM   4359 1HG1 VAL B 265      29.243  15.418   2.470  1.00  0.830          H  
ATOM   4360 2HG1 VAL B 265      27.876  16.256   3.182  1.00  0.830          H  
ATOM   4361 3HG1 VAL B 265      28.732  15.019   4.099  1.00  0.830          H  
ATOM   4362 1HG2 VAL B 265      29.061  13.089   1.751  1.00  0.830          H  
ATOM   4363 2HG2 VAL B 265      28.508  12.567   3.332  1.00  0.830          H  
ATOM   4364 3HG2 VAL B 265      27.511  12.254   1.893  1.00  0.830          H  
ATOM   4365  N   THR B 266      26.162  12.177   4.828  1.00  0.560          N  
ATOM   4366  CA  THR B 266      26.495  11.481   6.050  1.00  0.650          C  
ATOM   4367  C   THR B 266      27.943  11.099   5.975  1.00  0.640          C  
ATOM   4368  O   THR B 266      28.378  10.463   5.016  1.00  0.670          O  
ATOM   4369  CB  THR B 266      25.629  10.230   6.275  1.00  0.870          C  
ATOM   4370  OG1 THR B 266      24.255  10.630   6.419  1.00  0.870          O  
ATOM   4371  CG2 THR B 266      26.096   9.420   7.518  1.00  0.870          C  
ATOM   4372  H   THR B 266      25.684  11.700   4.054  1.00  0.670          H  
ATOM   4373  HA  THR B 266      26.360  12.157   6.896  1.00  0.780          H  
ATOM   4374  HB  THR B 266      25.714   9.595   5.418  1.00  1.050          H  
ATOM   4375  HG1 THR B 266      23.683   9.827   6.508  1.00  1.050          H  
ATOM   4376 1HG2 THR B 266      25.457   8.543   7.634  1.00  1.050          H  
ATOM   4377 2HG2 THR B 266      27.108   9.089   7.366  1.00  1.050          H  
ATOM   4378 3HG2 THR B 266      26.045  10.023   8.414  1.00  1.050          H  
ATOM   4379  N   ILE B 267      28.688  11.463   7.001  1.00  0.720          N  
ATOM   4380  CA  ILE B 267      30.102  11.158   7.046  1.00  0.830          C  
ATOM   4381  C   ILE B 267      30.463  10.291   8.236  1.00  0.860          C  
ATOM   4382  O   ILE B 267      31.629  10.183   8.627  1.00  0.940          O  
ATOM   4383  CB  ILE B 267      30.924  12.445   6.979  1.00  1.120          C  
ATOM   4384  CG1 ILE B 267      30.536  13.382   8.115  1.00  1.120          C  
ATOM   4385  CG2 ILE B 267      30.743  13.087   5.602  1.00  1.120          C  
ATOM   4386  CD1 ILE B 267      31.482  14.514   8.320  1.00  1.120          C  
ATOM   4387  H   ILE B 267      28.253  12.004   7.762  1.00  0.860          H  
ATOM   4388  HA  ILE B 267      30.351  10.588   6.150  1.00  1.000          H  
ATOM   4389  HB  ILE B 267      31.937  12.205   7.123  1.00  1.340          H  
ATOM   4390 1HG1 ILE B 267      29.561  13.810   7.887  1.00  1.340          H  
ATOM   4391 2HG1 ILE B 267      30.448  12.820   9.034  1.00  1.340          H  
ATOM   4392 1HG2 ILE B 267      31.347  13.952   5.526  1.00  1.340          H  
ATOM   4393 2HG2 ILE B 267      31.044  12.383   4.833  1.00  1.340          H  
ATOM   4394 3HG2 ILE B 267      29.700  13.351   5.454  1.00  1.340          H  
ATOM   4395 1HD1 ILE B 267      31.118  15.134   9.139  1.00  1.340          H  
ATOM   4396 2HD1 ILE B 267      32.469  14.123   8.569  1.00  1.340          H  
ATOM   4397 3HD1 ILE B 267      31.557  15.108   7.426  1.00  1.340          H  
ATOM   4398  N   GLY B 268      29.441   9.643   8.776  1.00  0.880          N  
ATOM   4399  CA  GLY B 268      29.544   8.718   9.896  1.00  0.990          C  
ATOM   4400  C   GLY B 268      29.761   9.398  11.239  1.00  1.080          C  
ATOM   4401  O   GLY B 268      29.435  10.574  11.400  1.00  1.090          O  
ATOM   4402  H   GLY B 268      28.536   9.813   8.361  1.00  1.060          H  
ATOM   4403 1HA  GLY B 268      28.633   8.119   9.935  1.00  1.190          H  
ATOM   4404 2HA  GLY B 268      30.351   8.039   9.712  1.00  1.190          H  
ATOM   4405  N   PRO B 269      30.313   8.656  12.217  1.00  1.180          N  
ATOM   4406  CA  PRO B 269      30.805   7.277  12.184  1.00  1.220          C  
ATOM   4407  C   PRO B 269      29.803   6.242  11.685  1.00  1.180          C  
ATOM   4408  O   PRO B 269      28.594   6.327  11.957  1.00  1.220          O  
ATOM   4409  CB  PRO B 269      31.192   7.031  13.648  1.00  1.830          C  
ATOM   4410  CG  PRO B 269      31.523   8.396  14.159  1.00  1.830          C  
ATOM   4411  CD  PRO B 269      30.501   9.303  13.505  1.00  1.830          C  
ATOM   4412  HA  PRO B 269      31.714   7.247  11.567  1.00  1.460          H  
ATOM   4413 1HB  PRO B 269      30.357   6.557  14.191  1.00  2.200          H  
ATOM   4414 2HB  PRO B 269      32.046   6.335  13.702  1.00  2.200          H  
ATOM   4415 1HG  PRO B 269      31.524   8.420  15.231  1.00  2.200          H  
ATOM   4416 2HG  PRO B 269      32.548   8.639  13.853  1.00  2.200          H  
ATOM   4417 1HD  PRO B 269      29.559   9.302  14.076  1.00  2.200          H  
ATOM   4418 2HD  PRO B 269      30.885  10.313  13.366  1.00  2.200          H  
ATOM   4419  N   GLY B 270      30.340   5.300  10.923  1.00  1.140          N  
ATOM   4420  CA  GLY B 270      29.634   4.202  10.288  1.00  1.110          C  
ATOM   4421  C   GLY B 270      30.709   3.396   9.580  1.00  1.100          C  
ATOM   4422  O   GLY B 270      31.861   3.400  10.009  1.00  1.170          O  
ATOM   4423  H   GLY B 270      31.347   5.352  10.713  1.00  1.370          H  
ATOM   4424 1HA  GLY B 270      29.130   3.589  11.035  1.00  1.330          H  
ATOM   4425 2HA  GLY B 270      28.892   4.565   9.582  1.00  1.330          H  
ATOM   4426  N   SER B 271      30.349   2.622   8.578  1.00  1.080          N  
ATOM   4427  CA  SER B 271      31.349   1.822   7.885  1.00  1.110          C  
ATOM   4428  C   SER B 271      32.432   2.723   7.325  1.00  1.060          C  
ATOM   4429  O   SER B 271      32.130   3.622   6.549  1.00  0.960          O  
ATOM   4430  CB  SER B 271      30.684   1.061   6.753  1.00  1.540          C  
ATOM   4431  OG  SER B 271      31.633   0.455   5.911  1.00  1.540          O  
ATOM   4432  H   SER B 271      29.386   2.642   8.237  1.00  1.300          H  
ATOM   4433  HA  SER B 271      31.797   1.122   8.591  1.00  1.330          H  
ATOM   4434 1HB  SER B 271      30.031   0.296   7.174  1.00  1.850          H  
ATOM   4435 2HB  SER B 271      30.054   1.740   6.177  1.00  1.850          H  
ATOM   4436  HG  SER B 271      31.129  -0.147   5.349  1.00  1.850          H  
ATOM   4437  N   PHE B 272      33.714   2.462   7.598  1.00  1.180          N  
ATOM   4438  CA  PHE B 272      34.722   3.390   7.073  1.00  1.200          C  
ATOM   4439  C   PHE B 272      34.645   3.514   5.562  1.00  1.150          C  
ATOM   4440  O   PHE B 272      34.712   4.626   5.019  1.00  1.260          O  
ATOM   4441  CB  PHE B 272      36.141   2.976   7.471  1.00  1.670          C  
ATOM   4442  CG  PHE B 272      36.510   3.335   8.878  1.00  1.670          C  
ATOM   4443  CD1 PHE B 272      36.632   2.366   9.871  1.00  1.670          C  
ATOM   4444  CD2 PHE B 272      36.738   4.662   9.214  1.00  1.670          C  
ATOM   4445  CE1 PHE B 272      36.979   2.726  11.164  1.00  1.670          C  
ATOM   4446  CE2 PHE B 272      37.079   5.015  10.499  1.00  1.670          C  
ATOM   4447  CZ  PHE B 272      37.202   4.050  11.476  1.00  1.670          C  
ATOM   4448  H   PHE B 272      33.962   1.703   8.215  1.00  1.420          H  
ATOM   4449  HA  PHE B 272      34.522   4.373   7.505  1.00  1.440          H  
ATOM   4450 1HB  PHE B 272      36.252   1.901   7.352  1.00  2.010          H  
ATOM   4451 2HB  PHE B 272      36.856   3.450   6.799  1.00  2.010          H  
ATOM   4452  HD1 PHE B 272      36.458   1.317   9.631  1.00  2.010          H  
ATOM   4453  HD2 PHE B 272      36.642   5.432   8.444  1.00  2.010          H  
ATOM   4454  HE1 PHE B 272      37.076   1.960  11.941  1.00  2.010          H  
ATOM   4455  HE2 PHE B 272      37.250   6.047  10.743  1.00  2.010          H  
ATOM   4456  HZ  PHE B 272      37.475   4.328  12.498  1.00  2.010          H  
ATOM   4457  N   THR B 273      34.468   2.381   4.879  1.00  1.100          N  
ATOM   4458  CA  THR B 273      34.360   2.393   3.433  1.00  1.080          C  
ATOM   4459  C   THR B 273      33.134   3.201   3.037  1.00  0.960          C  
ATOM   4460  O   THR B 273      33.211   4.040   2.138  1.00  0.920          O  
ATOM   4461  CB  THR B 273      34.262   0.960   2.861  1.00  1.520          C  
ATOM   4462  OG1 THR B 273      35.454   0.224   3.191  1.00  1.520          O  
ATOM   4463  CG2 THR B 273      34.125   1.024   1.346  1.00  1.520          C  
ATOM   4464  H   THR B 273      34.431   1.502   5.371  1.00  1.320          H  
ATOM   4465  HA  THR B 273      35.241   2.877   3.015  1.00  1.300          H  
ATOM   4466  HB  THR B 273      33.398   0.454   3.288  1.00  1.820          H  
ATOM   4467  HG1 THR B 273      35.333  -0.703   2.960  1.00  1.820          H  
ATOM   4468 1HG2 THR B 273      34.063   0.014   0.946  1.00  1.820          H  
ATOM   4469 2HG2 THR B 273      33.231   1.568   1.078  1.00  1.820          H  
ATOM   4470 3HG2 THR B 273      34.993   1.527   0.925  1.00  1.820          H  
ATOM   4471  N   GLY B 274      32.009   2.951   3.708  1.00  0.940          N  
ATOM   4472  CA  GLY B 274      30.764   3.656   3.426  1.00  0.860          C  
ATOM   4473  C   GLY B 274      30.867   5.174   3.618  1.00  0.790          C  
ATOM   4474  O   GLY B 274      30.352   5.955   2.806  1.00  0.740          O  
ATOM   4475  H   GLY B 274      32.014   2.226   4.426  1.00  1.130          H  
ATOM   4476 1HA  GLY B 274      30.426   3.436   2.418  1.00  1.030          H  
ATOM   4477 2HA  GLY B 274      30.006   3.262   4.099  1.00  1.030          H  
ATOM   4478  N   GLN B 275      31.557   5.596   4.679  1.00  0.850          N  
ATOM   4479  CA  GLN B 275      31.728   7.005   4.972  1.00  0.860          C  
ATOM   4480  C   GLN B 275      32.521   7.657   3.849  1.00  0.810          C  
ATOM   4481  O   GLN B 275      32.158   8.738   3.373  1.00  0.770          O  
ATOM   4482  CB  GLN B 275      32.475   7.181   6.299  1.00  1.200          C  
ATOM   4483  CG  GLN B 275      31.700   6.774   7.553  1.00  1.200          C  
ATOM   4484  CD  GLN B 275      32.588   6.907   8.818  1.00  1.200          C  
ATOM   4485  OE1 GLN B 275      32.836   5.982   9.601  1.00  1.200          O  
ATOM   4486  NE2 GLN B 275      33.066   8.109   9.006  1.00  1.200          N  
ATOM   4487  H   GLN B 275      31.923   4.897   5.320  1.00  1.020          H  
ATOM   4488  HA  GLN B 275      30.750   7.479   5.034  1.00  1.030          H  
ATOM   4489 1HB  GLN B 275      33.393   6.589   6.277  1.00  1.440          H  
ATOM   4490 2HB  GLN B 275      32.760   8.224   6.408  1.00  1.440          H  
ATOM   4491 1HG  GLN B 275      30.841   7.413   7.630  1.00  1.440          H  
ATOM   4492 2HG  GLN B 275      31.378   5.746   7.466  1.00  1.440          H  
ATOM   4493 1HE2 GLN B 275      33.689   8.320   9.790  1.00  1.440          H  
ATOM   4494 2HE2 GLN B 275      32.796   8.855   8.380  1.00  1.440          H  
ATOM   4495  N   ARG B 276      33.570   6.969   3.382  1.00  0.840          N  
ATOM   4496  CA  ARG B 276      34.382   7.463   2.281  1.00  0.850          C  
ATOM   4497  C   ARG B 276      33.554   7.567   1.001  1.00  0.790          C  
ATOM   4498  O   ARG B 276      33.652   8.561   0.284  1.00  0.800          O  
ATOM   4499  CB  ARG B 276      35.596   6.571   2.086  1.00  1.190          C  
ATOM   4500  CG  ARG B 276      36.656   6.705   3.192  1.00  1.190          C  
ATOM   4501  CD  ARG B 276      37.729   5.692   3.063  1.00  1.190          C  
ATOM   4502  NE  ARG B 276      38.773   5.860   4.075  1.00  1.190          N  
ATOM   4503  CZ  ARG B 276      39.688   4.918   4.412  1.00  1.190          C  
ATOM   4504  NH1 ARG B 276      39.672   3.725   3.840  1.00  1.190          N  
ATOM   4505  NH2 ARG B 276      40.608   5.195   5.321  1.00  1.190          N  
ATOM   4506  H   ARG B 276      33.832   6.099   3.859  1.00  1.010          H  
ATOM   4507  HA  ARG B 276      34.741   8.457   2.542  1.00  1.020          H  
ATOM   4508 1HB  ARG B 276      35.280   5.531   2.065  1.00  1.420          H  
ATOM   4509 2HB  ARG B 276      36.065   6.793   1.130  1.00  1.420          H  
ATOM   4510 1HG  ARG B 276      37.114   7.692   3.140  1.00  1.420          H  
ATOM   4511 2HG  ARG B 276      36.185   6.580   4.166  1.00  1.420          H  
ATOM   4512 1HD  ARG B 276      37.279   4.707   3.191  1.00  1.420          H  
ATOM   4513 2HD  ARG B 276      38.187   5.764   2.077  1.00  1.420          H  
ATOM   4514  HE  ARG B 276      38.835   6.770   4.544  1.00  1.420          H  
ATOM   4515 1HH1 ARG B 276      38.973   3.500   3.147  1.00  1.420          H  
ATOM   4516 2HH1 ARG B 276      40.361   3.031   4.098  1.00  1.420          H  
ATOM   4517 1HH2 ARG B 276      40.631   6.112   5.752  1.00  1.420          H  
ATOM   4518 2HH2 ARG B 276      41.296   4.503   5.577  1.00  1.420          H  
ATOM   4519  N   ILE B 277      32.679   6.591   0.739  1.00  0.770          N  
ATOM   4520  CA  ILE B 277      31.866   6.643  -0.475  1.00  0.740          C  
ATOM   4521  C   ILE B 277      30.970   7.875  -0.445  1.00  0.660          C  
ATOM   4522  O   ILE B 277      30.932   8.638  -1.420  1.00  0.660          O  
ATOM   4523  CB  ILE B 277      30.992   5.362  -0.605  1.00  1.050          C  
ATOM   4524  CG1 ILE B 277      31.898   4.143  -0.874  1.00  1.050          C  
ATOM   4525  CG2 ILE B 277      29.946   5.524  -1.765  1.00  1.050          C  
ATOM   4526  CD1 ILE B 277      31.214   2.800  -0.670  1.00  1.050          C  
ATOM   4527  H   ILE B 277      32.659   5.766   1.350  1.00  0.920          H  
ATOM   4528  HA  ILE B 277      32.524   6.714  -1.334  1.00  0.890          H  
ATOM   4529  HB  ILE B 277      30.470   5.187   0.331  1.00  1.260          H  
ATOM   4530 1HG1 ILE B 277      32.239   4.194  -1.905  1.00  1.260          H  
ATOM   4531 2HG1 ILE B 277      32.765   4.193  -0.232  1.00  1.260          H  
ATOM   4532 1HG2 ILE B 277      29.328   4.643  -1.857  1.00  1.260          H  
ATOM   4533 2HG2 ILE B 277      29.304   6.369  -1.566  1.00  1.260          H  
ATOM   4534 3HG2 ILE B 277      30.470   5.688  -2.709  1.00  1.260          H  
ATOM   4535 1HD1 ILE B 277      31.918   2.002  -0.896  1.00  1.260          H  
ATOM   4536 2HD1 ILE B 277      30.891   2.710   0.355  1.00  1.260          H  
ATOM   4537 3HD1 ILE B 277      30.371   2.701  -1.302  1.00  1.260          H  
ATOM   4538  N   ALA B 278      30.252   8.094   0.667  1.00  0.620          N  
ATOM   4539  CA  ALA B 278      29.362   9.246   0.737  1.00  0.570          C  
ATOM   4540  C   ALA B 278      30.133  10.549   0.609  1.00  0.570          C  
ATOM   4541  O   ALA B 278      29.720  11.456  -0.123  1.00  0.570          O  
ATOM   4542  CB  ALA B 278      28.596   9.269   2.054  1.00  0.820          C  
ATOM   4543  H   ALA B 278      30.327   7.436   1.454  1.00  0.740          H  
ATOM   4544  HA  ALA B 278      28.660   9.174  -0.087  1.00  0.680          H  
ATOM   4545 1HB  ALA B 278      27.933  10.108   2.075  1.00  0.980          H  
ATOM   4546 2HB  ALA B 278      28.025   8.401   2.177  1.00  0.980          H  
ATOM   4547 3HB  ALA B 278      29.309   9.348   2.879  1.00  0.980          H  
ATOM   4548  N   THR B 279      31.293  10.615   1.270  1.00  0.630          N  
ATOM   4549  CA  THR B 279      32.118  11.808   1.300  1.00  0.680          C  
ATOM   4550  C   THR B 279      32.605  12.188  -0.084  1.00  0.710          C  
ATOM   4551  O   THR B 279      32.498  13.349  -0.486  1.00  0.760          O  
ATOM   4552  CB  THR B 279      33.361  11.583   2.198  1.00  0.930          C  
ATOM   4553  OG1 THR B 279      32.956  11.297   3.549  1.00  0.930          O  
ATOM   4554  CG2 THR B 279      34.241  12.824   2.209  1.00  0.930          C  
ATOM   4555  H   THR B 279      31.587   9.823   1.844  1.00  0.760          H  
ATOM   4556  HA  THR B 279      31.525  12.627   1.702  1.00  0.820          H  
ATOM   4557  HB  THR B 279      33.932  10.743   1.814  1.00  1.120          H  
ATOM   4558  HG1 THR B 279      32.488  10.435   3.576  1.00  1.120          H  
ATOM   4559 1HG2 THR B 279      35.087  12.647   2.822  1.00  1.120          H  
ATOM   4560 2HG2 THR B 279      34.581  13.071   1.205  1.00  1.120          H  
ATOM   4561 3HG2 THR B 279      33.687  13.636   2.607  1.00  1.120          H  
ATOM   4562  N   ILE B 280      33.146  11.215  -0.814  1.00  0.720          N  
ATOM   4563  CA  ILE B 280      33.717  11.443  -2.130  1.00  0.780          C  
ATOM   4564  C   ILE B 280      32.683  11.865  -3.150  1.00  0.770          C  
ATOM   4565  O   ILE B 280      32.918  12.797  -3.927  1.00  0.830          O  
ATOM   4566  CB  ILE B 280      34.482  10.199  -2.613  1.00  1.070          C  
ATOM   4567  CG1 ILE B 280      35.723   9.994  -1.697  1.00  1.070          C  
ATOM   4568  CG2 ILE B 280      34.899  10.368  -4.107  1.00  1.070          C  
ATOM   4569  CD1 ILE B 280      36.395   8.641  -1.833  1.00  1.070          C  
ATOM   4570  H   ILE B 280      33.193  10.271  -0.414  1.00  0.860          H  
ATOM   4571  HA  ILE B 280      34.440  12.257  -2.038  1.00  0.940          H  
ATOM   4572  HB  ILE B 280      33.841   9.317  -2.500  1.00  1.280          H  
ATOM   4573 1HG1 ILE B 280      36.453  10.767  -1.926  1.00  1.280          H  
ATOM   4574 2HG1 ILE B 280      35.415  10.113  -0.661  1.00  1.280          H  
ATOM   4575 1HG2 ILE B 280      35.437   9.491  -4.446  1.00  1.280          H  
ATOM   4576 2HG2 ILE B 280      34.021  10.495  -4.737  1.00  1.280          H  
ATOM   4577 3HG2 ILE B 280      35.541  11.246  -4.206  1.00  1.280          H  
ATOM   4578 1HD1 ILE B 280      37.242   8.593  -1.151  1.00  1.280          H  
ATOM   4579 2HD1 ILE B 280      35.679   7.857  -1.577  1.00  1.280          H  
ATOM   4580 3HD1 ILE B 280      36.748   8.490  -2.847  1.00  1.280          H  
ATOM   4581  N   ILE B 281      31.554  11.157  -3.200  1.00  0.720          N  
ATOM   4582  CA  ILE B 281      30.541  11.497  -4.182  1.00  0.720          C  
ATOM   4583  C   ILE B 281      30.011  12.877  -3.904  1.00  0.730          C  
ATOM   4584  O   ILE B 281      29.900  13.705  -4.811  1.00  0.780          O  
ATOM   4585  CB  ILE B 281      29.367  10.518  -4.130  1.00  1.010          C  
ATOM   4586  CG1 ILE B 281      29.839   9.158  -4.575  1.00  1.010          C  
ATOM   4587  CG2 ILE B 281      28.184  11.043  -5.033  1.00  1.010          C  
ATOM   4588  CD1 ILE B 281      28.875   8.075  -4.268  1.00  1.010          C  
ATOM   4589  H   ILE B 281      31.415  10.375  -2.549  1.00  0.860          H  
ATOM   4590  HA  ILE B 281      30.988  11.482  -5.175  1.00  0.860          H  
ATOM   4591  HB  ILE B 281      29.038  10.418  -3.100  1.00  1.210          H  
ATOM   4592 1HG1 ILE B 281      30.029   9.177  -5.642  1.00  1.210          H  
ATOM   4593 2HG1 ILE B 281      30.773   8.923  -4.064  1.00  1.210          H  
ATOM   4594 1HG2 ILE B 281      27.363  10.357  -4.992  1.00  1.210          H  
ATOM   4595 2HG2 ILE B 281      27.832  12.018  -4.695  1.00  1.210          H  
ATOM   4596 3HG2 ILE B 281      28.527  11.131  -6.062  1.00  1.210          H  
ATOM   4597 1HD1 ILE B 281      29.295   7.124  -4.602  1.00  1.210          H  
ATOM   4598 2HD1 ILE B 281      28.710   8.041  -3.193  1.00  1.210          H  
ATOM   4599 3HD1 ILE B 281      27.933   8.241  -4.769  1.00  1.210          H  
ATOM   4600  N   ALA B 282      29.660  13.122  -2.652  1.00  0.690          N  
ATOM   4601  CA  ALA B 282      29.114  14.391  -2.269  1.00  0.700          C  
ATOM   4602  C   ALA B 282      30.071  15.554  -2.518  1.00  0.750          C  
ATOM   4603  O   ALA B 282      29.647  16.603  -3.025  1.00  0.770          O  
ATOM   4604  CB  ALA B 282      28.776  14.310  -0.827  1.00  0.980          C  
ATOM   4605  H   ALA B 282      29.754  12.396  -1.936  1.00  0.830          H  
ATOM   4606  HA  ALA B 282      28.210  14.558  -2.849  1.00  0.840          H  
ATOM   4607 1HB  ALA B 282      28.331  15.198  -0.562  1.00  1.170          H  
ATOM   4608 2HB  ALA B 282      28.091  13.485  -0.663  1.00  1.170          H  
ATOM   4609 3HB  ALA B 282      29.688  14.147  -0.252  1.00  1.170          H  
ATOM   4610  N   LYS B 283      31.369  15.348  -2.211  1.00  0.800          N  
ATOM   4611  CA  LYS B 283      32.395  16.360  -2.404  1.00  0.890          C  
ATOM   4612  C   LYS B 283      32.456  16.738  -3.859  1.00  0.950          C  
ATOM   4613  O   LYS B 283      32.487  17.921  -4.200  1.00  0.980          O  
ATOM   4614  CB  LYS B 283      33.757  15.860  -1.917  1.00  1.210          C  
ATOM   4615  CG  LYS B 283      34.893  16.876  -2.016  1.00  1.210          C  
ATOM   4616  CD  LYS B 283      36.204  16.299  -1.494  1.00  1.210          C  
ATOM   4617  CE  LYS B 283      37.343  17.314  -1.598  1.00  1.210          C  
ATOM   4618  NZ  LYS B 283      38.656  16.733  -1.172  1.00  1.210          N  
ATOM   4619  H   LYS B 283      31.661  14.471  -1.774  1.00  0.960          H  
ATOM   4620  HA  LYS B 283      32.141  17.247  -1.848  1.00  1.070          H  
ATOM   4621 1HB  LYS B 283      33.674  15.566  -0.870  1.00  1.450          H  
ATOM   4622 2HB  LYS B 283      34.036  14.969  -2.481  1.00  1.450          H  
ATOM   4623 1HG  LYS B 283      35.022  17.204  -3.050  1.00  1.450          H  
ATOM   4624 2HG  LYS B 283      34.640  17.733  -1.410  1.00  1.450          H  
ATOM   4625 1HD  LYS B 283      36.076  16.028  -0.440  1.00  1.450          H  
ATOM   4626 2HD  LYS B 283      36.458  15.400  -2.056  1.00  1.450          H  
ATOM   4627 1HE  LYS B 283      37.425  17.663  -2.626  1.00  1.450          H  
ATOM   4628 2HE  LYS B 283      37.113  18.163  -0.952  1.00  1.450          H  
ATOM   4629 1HZ  LYS B 283      39.367  17.446  -1.243  1.00  1.450          H  
ATOM   4630 2HZ  LYS B 283      38.594  16.419  -0.209  1.00  1.450          H  
ATOM   4631 3HZ  LYS B 283      38.895  15.952  -1.764  1.00  1.450          H  
ATOM   4632  N   SER B 284      32.465  15.730  -4.728  1.00  0.980          N  
ATOM   4633  CA  SER B 284      32.496  15.964  -6.155  1.00  1.060          C  
ATOM   4634  C   SER B 284      31.251  16.706  -6.640  1.00  1.060          C  
ATOM   4635  O   SER B 284      31.344  17.673  -7.389  1.00  1.110          O  
ATOM   4636  CB  SER B 284      32.624  14.648  -6.889  1.00  1.450          C  
ATOM   4637  OG  SER B 284      32.667  14.844  -8.277  1.00  1.450          O  
ATOM   4638  H   SER B 284      32.482  14.761  -4.390  1.00  1.180          H  
ATOM   4639  HA  SER B 284      33.369  16.576  -6.381  1.00  1.270          H  
ATOM   4640 1HB  SER B 284      33.527  14.136  -6.557  1.00  1.740          H  
ATOM   4641 2HB  SER B 284      31.780  14.010  -6.631  1.00  1.740          H  
ATOM   4642  HG  SER B 284      32.711  13.965  -8.660  1.00  1.740          H  
ATOM   4643  N   TRP B 285      30.064  16.305  -6.192  1.00  1.010          N  
ATOM   4644  CA  TRP B 285      28.858  16.948  -6.705  1.00  1.030          C  
ATOM   4645  C   TRP B 285      28.769  18.444  -6.356  1.00  1.020          C  
ATOM   4646  O   TRP B 285      28.425  19.263  -7.210  1.00  1.150          O  
ATOM   4647  CB  TRP B 285      27.611  16.178  -6.269  1.00  1.430          C  
ATOM   4648  CG  TRP B 285      27.442  14.878  -7.057  1.00  1.430          C  
ATOM   4649  CD1 TRP B 285      28.437  14.047  -7.518  1.00  1.430          C  
ATOM   4650  CD2 TRP B 285      26.216  14.300  -7.527  1.00  1.430          C  
ATOM   4651  NE1 TRP B 285      27.903  13.011  -8.209  1.00  1.430          N  
ATOM   4652  CE2 TRP B 285      26.557  13.142  -8.235  1.00  1.430          C  
ATOM   4653  CE3 TRP B 285      24.886  14.659  -7.424  1.00  1.430          C  
ATOM   4654  CZ2 TRP B 285      25.615  12.356  -8.823  1.00  1.430          C  
ATOM   4655  CZ3 TRP B 285      23.951  13.861  -8.027  1.00  1.430          C  
ATOM   4656  CH2 TRP B 285      24.304  12.751  -8.707  1.00  1.430          C  
ATOM   4657  H   TRP B 285      29.999  15.501  -5.558  1.00  1.210          H  
ATOM   4658  HA  TRP B 285      28.895  16.875  -7.790  1.00  1.240          H  
ATOM   4659 1HB  TRP B 285      27.698  15.921  -5.207  1.00  1.720          H  
ATOM   4660 2HB  TRP B 285      26.727  16.795  -6.394  1.00  1.720          H  
ATOM   4661  HD1 TRP B 285      29.494  14.172  -7.367  1.00  1.720          H  
ATOM   4662  HE1 TRP B 285      28.435  12.269  -8.644  1.00  1.720          H  
ATOM   4663  HE3 TRP B 285      24.592  15.549  -6.884  1.00  1.720          H  
ATOM   4664  HZ2 TRP B 285      25.875  11.463  -9.375  1.00  1.720          H  
ATOM   4665  HZ3 TRP B 285      22.919  14.129  -7.950  1.00  1.720          H  
ATOM   4666  HH2 TRP B 285      23.524  12.158  -9.168  1.00  1.720          H  
ATOM   4667  N   CYS B 286      29.160  18.844  -5.150  1.00  0.900          N  
ATOM   4668  CA  CYS B 286      29.115  20.289  -4.827  1.00  0.890          C  
ATOM   4669  C   CYS B 286      30.281  21.052  -5.475  1.00  1.000          C  
ATOM   4670  O   CYS B 286      30.361  22.279  -5.312  1.00  1.120          O  
ATOM   4671  CB  CYS B 286      29.127  20.544  -3.330  1.00  1.250          C  
ATOM   4672  SG  CYS B 286      27.533  20.346  -2.517  1.00  1.250          S  
ATOM   4673  H   CYS B 286      29.439  18.168  -4.441  1.00  1.080          H  
ATOM   4674  HA  CYS B 286      28.194  20.678  -5.230  1.00  1.070          H  
ATOM   4675 1HB  CYS B 286      29.816  19.851  -2.855  1.00  1.500          H  
ATOM   4676 2HB  CYS B 286      29.491  21.546  -3.121  1.00  1.500          H  
ATOM   4677  N   LEU B 287      31.158  20.382  -6.191  1.00  1.040          N  
ATOM   4678  CA  LEU B 287      32.273  21.030  -6.854  1.00  1.180          C  
ATOM   4679  C   LEU B 287      31.802  21.538  -8.214  1.00  1.270          C  
ATOM   4680  O   LEU B 287      32.487  22.327  -8.870  1.00  1.370          O  
ATOM   4681  CB  LEU B 287      33.441  20.039  -7.016  1.00  1.600          C  
ATOM   4682  CG  LEU B 287      34.831  20.578  -7.486  1.00  1.600          C  
ATOM   4683  CD1 LEU B 287      35.378  21.616  -6.489  1.00  1.600          C  
ATOM   4684  CD2 LEU B 287      35.789  19.388  -7.608  1.00  1.600          C  
ATOM   4685  H   LEU B 287      31.060  19.374  -6.338  1.00  1.250          H  
ATOM   4686  HA  LEU B 287      32.579  21.876  -6.250  1.00  1.420          H  
ATOM   4687 1HB  LEU B 287      33.581  19.526  -6.061  1.00  1.920          H  
ATOM   4688 2HB  LEU B 287      33.138  19.295  -7.746  1.00  1.920          H  
ATOM   4689  HG  LEU B 287      34.729  21.062  -8.457  1.00  1.920          H  
ATOM   4690 1HD1 LEU B 287      36.350  21.968  -6.837  1.00  1.920          H  
ATOM   4691 2HD1 LEU B 287      34.706  22.464  -6.418  1.00  1.920          H  
ATOM   4692 3HD1 LEU B 287      35.488  21.154  -5.507  1.00  1.920          H  
ATOM   4693 1HD2 LEU B 287      36.765  19.738  -7.947  1.00  1.920          H  
ATOM   4694 2HD2 LEU B 287      35.894  18.902  -6.636  1.00  1.920          H  
ATOM   4695 3HD2 LEU B 287      35.389  18.673  -8.328  1.00  1.920          H  
ATOM   4696  N   LEU B 288      30.640  21.038  -8.662  1.00  1.340          N  
ATOM   4697  CA  LEU B 288      30.098  21.368  -9.969  1.00  1.470          C  
ATOM   4698  C   LEU B 288      29.364  22.703  -9.909  1.00  1.480          C  
ATOM   4699  O   LEU B 288      29.316  23.455 -10.883  1.00  1.590          O  
ATOM   4700  CB  LEU B 288      29.103  20.273 -10.377  1.00  2.010          C  
ATOM   4701  CG  LEU B 288      29.673  18.834 -10.537  1.00  2.010          C  
ATOM   4702  CD1 LEU B 288      28.510  17.867 -10.751  1.00  2.010          C  
ATOM   4703  CD2 LEU B 288      30.656  18.769 -11.703  1.00  2.010          C  
ATOM   4704  H   LEU B 288      30.090  20.411  -8.067  1.00  1.610          H  
ATOM   4705  HA  LEU B 288      30.912  21.452 -10.684  1.00  1.760          H  
ATOM   4706 1HB  LEU B 288      28.317  20.230  -9.622  1.00  2.410          H  
ATOM   4707 2HB  LEU B 288      28.646  20.560 -11.323  1.00  2.410          H  
ATOM   4708  HG  LEU B 288      30.187  18.546  -9.616  1.00  2.410          H  
ATOM   4709 1HD1 LEU B 288      28.897  16.852 -10.838  1.00  2.410          H  
ATOM   4710 2HD1 LEU B 288      27.830  17.923  -9.895  1.00  2.410          H  
ATOM   4711 3HD1 LEU B 288      27.975  18.133 -11.660  1.00  2.410          H  
ATOM   4712 1HD2 LEU B 288      31.039  17.752 -11.791  1.00  2.410          H  
ATOM   4713 2HD2 LEU B 288      30.148  19.047 -12.627  1.00  2.410          H  
ATOM   4714 3HD2 LEU B 288      31.487  19.444 -11.528  1.00  2.410          H  
ATOM   4715  N   TYR B 289      28.768  22.976  -8.757  1.00  1.460          N  
ATOM   4716  CA  TYR B 289      27.995  24.178  -8.518  1.00  1.530          C  
ATOM   4717  C   TYR B 289      28.911  25.250  -7.904  1.00  1.750          C  
ATOM   4718  O   TYR B 289      29.657  24.955  -6.958  1.00  2.370          O  
ATOM   4719  CB  TYR B 289      26.850  23.866  -7.559  1.00  2.110          C  
ATOM   4720  CG  TYR B 289      25.965  25.066  -7.226  1.00  2.110          C  
ATOM   4721  CD1 TYR B 289      24.819  25.285  -7.935  1.00  2.110          C  
ATOM   4722  CD2 TYR B 289      26.349  25.975  -6.270  1.00  2.110          C  
ATOM   4723  CE1 TYR B 289      24.060  26.403  -7.688  1.00  2.110          C  
ATOM   4724  CE2 TYR B 289      25.615  27.084  -6.018  1.00  2.110          C  
ATOM   4725  CZ  TYR B 289      24.474  27.313  -6.722  1.00  2.110          C  
ATOM   4726  OH  TYR B 289      23.738  28.454  -6.483  1.00  2.110          O  
ATOM   4727  H   TYR B 289      28.845  22.303  -8.008  1.00  1.750          H  
ATOM   4728  HA  TYR B 289      27.597  24.511  -9.471  1.00  1.840          H  
ATOM   4729 1HB  TYR B 289      26.215  23.085  -7.985  1.00  2.540          H  
ATOM   4730 2HB  TYR B 289      27.274  23.472  -6.680  1.00  2.540          H  
ATOM   4731  HD1 TYR B 289      24.520  24.575  -8.692  1.00  2.540          H  
ATOM   4732  HD2 TYR B 289      27.243  25.822  -5.738  1.00  2.540          H  
ATOM   4733  HE1 TYR B 289      23.150  26.575  -8.260  1.00  2.540          H  
ATOM   4734  HE2 TYR B 289      25.954  27.796  -5.264  1.00  2.540          H  
ATOM   4735  HH  TYR B 289      24.200  29.000  -5.836  1.00  2.540          H  
ATOM   4736  N   PRO B 290      28.845  26.517  -8.333  1.00  1.740          N  
ATOM   4737  CA  PRO B 290      29.660  27.596  -7.816  1.00  1.890          C  
ATOM   4738  C   PRO B 290      29.416  27.851  -6.331  1.00  1.710          C  
ATOM   4739  O   PRO B 290      28.567  28.660  -5.961  1.00  1.850          O  
ATOM   4740  CB  PRO B 290      29.247  28.785  -8.694  1.00  2.830          C  
ATOM   4741  CG  PRO B 290      27.859  28.452  -9.173  1.00  2.830          C  
ATOM   4742  CD  PRO B 290      27.887  26.947  -9.386  1.00  2.830          C  
ATOM   4743  HA  PRO B 290      30.718  27.346  -7.985  1.00  2.270          H  
ATOM   4744 1HB  PRO B 290      29.283  29.714  -8.102  1.00  3.400          H  
ATOM   4745 2HB  PRO B 290      29.963  28.906  -9.519  1.00  3.400          H  
ATOM   4746 1HG  PRO B 290      27.120  28.757  -8.409  1.00  3.400          H  
ATOM   4747 2HG  PRO B 290      27.619  29.015 -10.089  1.00  3.400          H  
ATOM   4748 1HD  PRO B 290      26.888  26.577  -9.242  1.00  3.400          H  
ATOM   4749 2HD  PRO B 290      28.282  26.695 -10.385  1.00  3.400          H  
ATOM   4750  N   SER B 291      30.206  27.144  -5.520  1.00  2.180          N  
ATOM   4751  CA  SER B 291      30.204  27.120  -4.052  1.00  2.490          C  
ATOM   4752  C   SER B 291      28.973  26.540  -3.374  1.00  1.960          C  
ATOM   4753  O   SER B 291      28.374  27.146  -2.486  1.00  2.060          O  
ATOM   4754  CB  SER B 291      30.512  28.494  -3.472  1.00  3.360          C  
ATOM   4755  OG  SER B 291      31.833  28.886  -3.766  1.00  3.360          O  
ATOM   4756  H   SER B 291      30.833  26.483  -5.971  1.00  2.620          H  
ATOM   4757  HA  SER B 291      31.039  26.485  -3.748  1.00  2.990          H  
ATOM   4758 1HB  SER B 291      29.816  29.227  -3.870  1.00  4.030          H  
ATOM   4759 2HB  SER B 291      30.375  28.471  -2.392  1.00  4.030          H  
ATOM   4760  HG  SER B 291      32.394  28.424  -3.074  1.00  4.030          H  
ATOM   4761  N   CYS B 292      28.630  25.326  -3.782  1.00  1.560          N  
ATOM   4762  CA  CYS B 292      27.603  24.528  -3.102  1.00  1.150          C  
ATOM   4763  C   CYS B 292      28.019  24.198  -1.686  1.00  0.970          C  
ATOM   4764  O   CYS B 292      29.151  23.784  -1.444  1.00  1.150          O  
ATOM   4765  CB  CYS B 292      27.295  23.267  -3.869  1.00  1.770          C  
ATOM   4766  SG  CYS B 292      26.241  22.032  -3.050  1.00  1.770          S  
ATOM   4767  H   CYS B 292      29.124  24.952  -4.602  1.00  1.870          H  
ATOM   4768  HA  CYS B 292      26.682  25.116  -3.058  1.00  1.380          H  
ATOM   4769 1HB  CYS B 292      26.695  23.587  -4.678  1.00  2.130          H  
ATOM   4770 2HB  CYS B 292      28.157  22.859  -4.282  1.00  2.130          H  
ATOM   4771  N   GLU B 293      27.116  24.415  -0.742  1.00  0.860          N  
ATOM   4772  CA  GLU B 293      27.425  24.143   0.657  1.00  0.900          C  
ATOM   4773  C   GLU B 293      27.306  22.651   0.903  1.00  0.790          C  
ATOM   4774  O   GLU B 293      26.246  22.070   0.639  1.00  0.770          O  
ATOM   4775  CB  GLU B 293      26.449  24.910   1.547  1.00  1.240          C  
ATOM   4776  CG  GLU B 293      26.564  26.422   1.442  1.00  1.240          C  
ATOM   4777  CD  GLU B 293      25.493  27.182   2.216  1.00  1.240          C  
ATOM   4778  OE1 GLU B 293      24.693  26.566   2.895  1.00  1.240          O  
ATOM   4779  OE2 GLU B 293      25.476  28.390   2.115  1.00  1.240          O  
ATOM   4780  H   GLU B 293      26.186  24.745  -1.024  1.00  1.030          H  
ATOM   4781  HA  GLU B 293      28.449  24.459   0.872  1.00  1.080          H  
ATOM   4782 1HB  GLU B 293      25.445  24.645   1.268  1.00  1.490          H  
ATOM   4783 2HB  GLU B 293      26.600  24.631   2.589  1.00  1.490          H  
ATOM   4784 1HG  GLU B 293      27.545  26.710   1.822  1.00  1.490          H  
ATOM   4785 2HG  GLU B 293      26.516  26.710   0.390  1.00  1.490          H  
ATOM   4786  N   LEU B 294      28.380  22.025   1.392  1.00  0.830          N  
ATOM   4787  CA  LEU B 294      28.325  20.587   1.609  1.00  0.770          C  
ATOM   4788  C   LEU B 294      28.351  20.249   3.088  1.00  0.800          C  
ATOM   4789  O   LEU B 294      29.351  20.451   3.781  1.00  0.990          O  
ATOM   4790  CB  LEU B 294      29.419  19.885   0.839  1.00  1.100          C  
ATOM   4791  CG  LEU B 294      29.480  18.389   1.023  1.00  1.100          C  
ATOM   4792  CD1 LEU B 294      28.225  17.762   0.623  1.00  1.100          C  
ATOM   4793  CD2 LEU B 294      30.491  17.858   0.118  1.00  1.100          C  
ATOM   4794  H   LEU B 294      29.228  22.558   1.631  1.00  1.000          H  
ATOM   4795  HA  LEU B 294      27.379  20.245   1.208  1.00  0.920          H  
ATOM   4796 1HB  LEU B 294      29.295  20.100  -0.211  1.00  1.320          H  
ATOM   4797 2HB  LEU B 294      30.363  20.303   1.164  1.00  1.320          H  
ATOM   4798  HG  LEU B 294      29.692  18.144   2.063  1.00  1.320          H  
ATOM   4799 1HD1 LEU B 294      28.326  16.746   0.759  1.00  1.320          H  
ATOM   4800 2HD1 LEU B 294      27.420  18.083   1.221  1.00  1.320          H  
ATOM   4801 3HD1 LEU B 294      28.036  17.986  -0.421  1.00  1.320          H  
ATOM   4802 1HD2 LEU B 294      30.529  16.779   0.196  1.00  1.320          H  
ATOM   4803 2HD2 LEU B 294      30.209  18.124  -0.900  1.00  1.320          H  
ATOM   4804 3HD2 LEU B 294      31.461  18.266   0.358  1.00  1.320          H  
ATOM   4805  N   TYR B 295      27.250  19.691   3.561  1.00  0.710          N  
ATOM   4806  CA  TYR B 295      27.057  19.506   4.981  1.00  0.810          C  
ATOM   4807  C   TYR B 295      27.603  18.234   5.591  1.00  0.760          C  
ATOM   4808  O   TYR B 295      27.116  17.117   5.392  1.00  0.840          O  
ATOM   4809  CB  TYR B 295      25.566  19.651   5.261  1.00  1.090          C  
ATOM   4810  CG  TYR B 295      25.027  21.070   5.050  1.00  1.090          C  
ATOM   4811  CD1 TYR B 295      24.882  21.619   3.767  1.00  1.090          C  
ATOM   4812  CD2 TYR B 295      24.623  21.803   6.134  1.00  1.090          C  
ATOM   4813  CE1 TYR B 295      24.405  22.891   3.621  1.00  1.090          C  
ATOM   4814  CE2 TYR B 295      24.127  23.073   5.973  1.00  1.090          C  
ATOM   4815  CZ  TYR B 295      24.037  23.624   4.735  1.00  1.090          C  
ATOM   4816  OH  TYR B 295      23.560  24.911   4.616  1.00  1.090          O  
ATOM   4817  H   TYR B 295      26.496  19.465   2.907  1.00  0.850          H  
ATOM   4818  HA  TYR B 295      27.572  20.312   5.476  1.00  0.970          H  
ATOM   4819 1HB  TYR B 295      25.033  19.004   4.644  1.00  1.310          H  
ATOM   4820 2HB  TYR B 295      25.367  19.364   6.287  1.00  1.310          H  
ATOM   4821  HD1 TYR B 295      25.159  21.063   2.883  1.00  1.310          H  
ATOM   4822  HD2 TYR B 295      24.704  21.376   7.122  1.00  1.310          H  
ATOM   4823  HE1 TYR B 295      24.315  23.315   2.637  1.00  1.310          H  
ATOM   4824  HE2 TYR B 295      23.816  23.650   6.838  1.00  1.310          H  
ATOM   4825  HH  TYR B 295      23.913  25.338   3.804  1.00  1.310          H  
ATOM   4826  N   ALA B 296      28.608  18.444   6.422  1.00  0.760          N  
ATOM   4827  CA  ALA B 296      29.374  17.425   7.113  1.00  0.910          C  
ATOM   4828  C   ALA B 296      28.605  16.906   8.299  1.00  0.850          C  
ATOM   4829  O   ALA B 296      28.855  17.326   9.430  1.00  0.980          O  
ATOM   4830  CB  ALA B 296      30.678  18.042   7.593  1.00  1.210          C  
ATOM   4831  H   ALA B 296      28.906  19.401   6.539  1.00  0.910          H  
ATOM   4832  HA  ALA B 296      29.554  16.599   6.427  1.00  1.090          H  
ATOM   4833 1HB  ALA B 296      31.279  17.312   8.107  1.00  1.460          H  
ATOM   4834 2HB  ALA B 296      31.227  18.436   6.755  1.00  1.460          H  
ATOM   4835 3HB  ALA B 296      30.451  18.859   8.275  1.00  1.460          H  
ATOM   4836  N   LEU B 297      27.634  16.039   8.062  1.00  0.870          N  
ATOM   4837  CA  LEU B 297      26.783  15.645   9.167  1.00  1.070          C  
ATOM   4838  C   LEU B 297      27.228  14.368   9.882  1.00  0.970          C  
ATOM   4839  O   LEU B 297      27.389  13.295   9.283  1.00  0.830          O  
ATOM   4840  CB  LEU B 297      25.342  15.501   8.665  1.00  1.420          C  
ATOM   4841  CG  LEU B 297      24.716  16.758   7.967  1.00  1.420          C  
ATOM   4842  CD1 LEU B 297      23.332  16.400   7.483  1.00  1.420          C  
ATOM   4843  CD2 LEU B 297      24.665  17.953   8.924  1.00  1.420          C  
ATOM   4844  H   LEU B 297      27.464  15.687   7.101  1.00  1.040          H  
ATOM   4845  HA  LEU B 297      26.804  16.436   9.909  1.00  1.280          H  
ATOM   4846 1HB  LEU B 297      25.304  14.669   7.957  1.00  1.700          H  
ATOM   4847 2HB  LEU B 297      24.716  15.269   9.518  1.00  1.700          H  
ATOM   4848  HG  LEU B 297      25.309  17.020   7.105  1.00  1.700          H  
ATOM   4849 1HD1 LEU B 297      22.890  17.247   6.984  1.00  1.700          H  
ATOM   4850 2HD1 LEU B 297      23.415  15.568   6.786  1.00  1.700          H  
ATOM   4851 3HD1 LEU B 297      22.710  16.121   8.332  1.00  1.700          H  
ATOM   4852 1HD2 LEU B 297      24.220  18.805   8.415  1.00  1.700          H  
ATOM   4853 2HD2 LEU B 297      24.060  17.694   9.788  1.00  1.700          H  
ATOM   4854 3HD2 LEU B 297      25.664  18.229   9.252  1.00  1.700          H  
ATOM   4855  N   ASN B 298      27.427  14.527  11.193  1.00  1.130          N  
ATOM   4856  CA  ASN B 298      27.809  13.466  12.124  1.00  1.120          C  
ATOM   4857  C   ASN B 298      26.603  12.597  12.428  1.00  1.090          C  
ATOM   4858  O   ASN B 298      25.542  13.120  12.769  1.00  1.120          O  
ATOM   4859  CB  ASN B 298      28.418  14.034  13.397  1.00  1.570          C  
ATOM   4860  CG  ASN B 298      28.873  12.961  14.398  1.00  1.570          C  
ATOM   4861  OD1 ASN B 298      28.051  12.191  14.970  1.00  1.570          O  
ATOM   4862  ND2 ASN B 298      30.171  12.923  14.645  1.00  1.570          N  
ATOM   4863  H   ASN B 298      27.294  15.457  11.562  1.00  1.360          H  
ATOM   4864  HA  ASN B 298      28.555  12.835  11.638  1.00  1.340          H  
ATOM   4865 1HB  ASN B 298      29.285  14.638  13.128  1.00  1.890          H  
ATOM   4866 2HB  ASN B 298      27.727  14.682  13.864  1.00  1.890          H  
ATOM   4867 1HD2 ASN B 298      30.545  12.261  15.301  1.00  1.890          H  
ATOM   4868 2HD2 ASN B 298      30.789  13.574  14.196  1.00  1.890          H  
ATOM   4869  N   SER B 299      26.772  11.290  12.255  1.00  1.080          N  
ATOM   4870  CA  SER B 299      25.721  10.295  12.444  1.00  1.110          C  
ATOM   4871  C   SER B 299      25.128  10.152  13.845  1.00  1.130          C  
ATOM   4872  O   SER B 299      23.947   9.827  13.984  1.00  1.170          O  
ATOM   4873  CB  SER B 299      26.252   8.953  12.030  1.00  1.540          C  
ATOM   4874  OG  SER B 299      27.296   8.558  12.882  1.00  1.540          O  
ATOM   4875  H   SER B 299      27.700  10.969  11.971  1.00  1.300          H  
ATOM   4876  HA  SER B 299      24.914  10.553  11.785  1.00  1.330          H  
ATOM   4877 1HB  SER B 299      25.446   8.229  12.074  1.00  1.850          H  
ATOM   4878 2HB  SER B 299      26.603   8.998  11.004  1.00  1.850          H  
ATOM   4879  HG  SER B 299      27.664   7.709  12.522  1.00  1.850          H  
ATOM   4880  N   LEU B 300      25.874  10.477  14.897  1.00  1.160          N  
ATOM   4881  CA  LEU B 300      25.314  10.334  16.231  1.00  1.240          C  
ATOM   4882  C   LEU B 300      24.499  11.602  16.434  1.00  1.310          C  
ATOM   4883  O   LEU B 300      23.382  11.621  16.995  1.00  1.360          O  
ATOM   4884  CB  LEU B 300      26.425  10.215  17.277  1.00  1.700          C  
ATOM   4885  CG  LEU B 300      26.012   9.819  18.705  1.00  1.700          C  
ATOM   4886  CD1 LEU B 300      25.406   8.418  18.754  1.00  1.700          C  
ATOM   4887  CD2 LEU B 300      27.163   9.861  19.548  1.00  1.700          C  
ATOM   4888  H   LEU B 300      26.832  10.795  14.787  1.00  1.390          H  
ATOM   4889  HA  LEU B 300      24.655   9.475  16.257  1.00  1.490          H  
ATOM   4890 1HB  LEU B 300      27.153   9.495  16.923  1.00  2.040          H  
ATOM   4891 2HB  LEU B 300      26.924  11.184  17.343  1.00  2.040          H  
ATOM   4892  HG  LEU B 300      25.274  10.516  19.061  1.00  2.040          H  
ATOM   4893 1HD1 LEU B 300      25.142   8.184  19.781  1.00  2.040          H  
ATOM   4894 2HD1 LEU B 300      24.521   8.347  18.142  1.00  2.040          H  
ATOM   4895 3HD1 LEU B 300      26.138   7.689  18.412  1.00  2.040          H  
ATOM   4896 1HD2 LEU B 300      26.876   9.604  20.545  1.00  2.040          H  
ATOM   4897 2HD2 LEU B 300      27.908   9.153  19.198  1.00  2.040          H  
ATOM   4898 3HD2 LEU B 300      27.563  10.869  19.526  1.00  2.040          H  
ATOM   4899  N   ARG B 301      25.035  12.671  15.854  1.00  1.380          N  
ATOM   4900  CA  ARG B 301      24.403  13.962  15.974  1.00  1.520          C  
ATOM   4901  C   ARG B 301      23.166  14.092  15.110  1.00  1.520          C  
ATOM   4902  O   ARG B 301      22.574  15.158  15.048  1.00  1.730          O  
ATOM   4903  CB  ARG B 301      25.341  15.110  15.683  1.00  2.070          C  
ATOM   4904  CG  ARG B 301      26.417  15.284  16.716  1.00  2.070          C  
ATOM   4905  CD  ARG B 301      27.264  16.455  16.478  1.00  2.070          C  
ATOM   4906  NE  ARG B 301      28.314  16.551  17.485  1.00  2.070          N  
ATOM   4907  CZ  ARG B 301      28.170  17.088  18.724  1.00  2.070          C  
ATOM   4908  NH1 ARG B 301      27.010  17.575  19.127  1.00  2.070          N  
ATOM   4909  NH2 ARG B 301      29.210  17.120  19.541  1.00  2.070          N  
ATOM   4910  H   ARG B 301      25.946  12.568  15.392  1.00  1.660          H  
ATOM   4911  HA  ARG B 301      24.091  14.068  16.997  1.00  1.820          H  
ATOM   4912 1HB  ARG B 301      25.774  14.973  14.715  1.00  2.490          H  
ATOM   4913 2HB  ARG B 301      24.775  16.040  15.655  1.00  2.490          H  
ATOM   4914 1HG  ARG B 301      25.943  15.422  17.673  1.00  2.490          H  
ATOM   4915 2HG  ARG B 301      27.048  14.394  16.747  1.00  2.490          H  
ATOM   4916 1HD  ARG B 301      27.740  16.369  15.505  1.00  2.490          H  
ATOM   4917 2HD  ARG B 301      26.665  17.363  16.503  1.00  2.490          H  
ATOM   4918  HE  ARG B 301      29.229  16.195  17.233  1.00  2.490          H  
ATOM   4919 1HH1 ARG B 301      26.209  17.554  18.517  1.00  2.490          H  
ATOM   4920 2HH1 ARG B 301      26.922  17.968  20.052  1.00  2.490          H  
ATOM   4921 1HH2 ARG B 301      30.102  16.750  19.239  1.00  2.490          H  
ATOM   4922 2HH2 ARG B 301      29.119  17.517  20.465  1.00  2.490          H  
ATOM   4923  N   PHE B 302      22.715  13.025  14.456  1.00  1.420          N  
ATOM   4924  CA  PHE B 302      21.469  13.135  13.740  1.00  1.530          C  
ATOM   4925  C   PHE B 302      20.363  13.435  14.753  1.00  1.760          C  
ATOM   4926  O   PHE B 302      19.443  14.191  14.454  1.00  2.140          O  
ATOM   4927  CB  PHE B 302      21.163  11.854  12.961  1.00  2.100          C  
ATOM   4928  CG  PHE B 302      22.032  11.604  11.747  1.00  2.100          C  
ATOM   4929  CD1 PHE B 302      22.876  12.592  11.189  1.00  2.100          C  
ATOM   4930  CD2 PHE B 302      21.979  10.362  11.119  1.00  2.100          C  
ATOM   4931  CE1 PHE B 302      23.609  12.322  10.080  1.00  2.100          C  
ATOM   4932  CE2 PHE B 302      22.729  10.124   9.996  1.00  2.100          C  
ATOM   4933  CZ  PHE B 302      23.528  11.114   9.499  1.00  2.100          C  
ATOM   4934  H   PHE B 302      23.219  12.133  14.447  1.00  1.700          H  
ATOM   4935  HA  PHE B 302      21.510  13.980  13.059  1.00  1.840          H  
ATOM   4936 1HB  PHE B 302      21.281  10.999  13.631  1.00  2.520          H  
ATOM   4937 2HB  PHE B 302      20.137  11.866  12.630  1.00  2.520          H  
ATOM   4938  HD1 PHE B 302      22.973  13.573  11.628  1.00  2.520          H  
ATOM   4939  HD2 PHE B 302      21.330   9.579  11.521  1.00  2.520          H  
ATOM   4940  HE1 PHE B 302      24.261  13.072   9.654  1.00  2.520          H  
ATOM   4941  HE2 PHE B 302      22.688   9.152   9.487  1.00  2.520          H  
ATOM   4942  HZ  PHE B 302      24.094  10.938   8.645  1.00  2.520          H  
ATOM   4943  N   GLN B 303      20.446  12.830  15.954  1.00  1.720          N  
ATOM   4944  CA  GLN B 303      19.436  13.041  16.991  1.00  2.110          C  
ATOM   4945  C   GLN B 303      19.874  13.977  18.118  1.00  2.400          C  
ATOM   4946  O   GLN B 303      19.017  14.594  18.758  1.00  2.760          O  
ATOM   4947  CB  GLN B 303      18.967  11.722  17.584  1.00  2.800          C  
ATOM   4948  CG  GLN B 303      18.178  10.871  16.645  1.00  2.800          C  
ATOM   4949  CD  GLN B 303      17.722   9.550  17.243  1.00  2.800          C  
ATOM   4950  OE1 GLN B 303      18.498   8.847  17.904  1.00  2.800          O  
ATOM   4951  NE2 GLN B 303      16.461   9.209  17.011  1.00  2.800          N  
ATOM   4952  H   GLN B 303      21.249  12.226  16.159  1.00  2.060          H  
ATOM   4953  HA  GLN B 303      18.568  13.495  16.519  1.00  2.530          H  
ATOM   4954 1HB  GLN B 303      19.836  11.166  17.855  1.00  3.360          H  
ATOM   4955 2HB  GLN B 303      18.384  11.898  18.485  1.00  3.360          H  
ATOM   4956 1HG  GLN B 303      17.290  11.435  16.371  1.00  3.360          H  
ATOM   4957 2HG  GLN B 303      18.786  10.663  15.767  1.00  3.360          H  
ATOM   4958 1HE2 GLN B 303      16.094   8.349  17.379  1.00  3.360          H  
ATOM   4959 2HE2 GLN B 303      15.857   9.811  16.488  1.00  3.360          H  
ATOM   4960  N   ILE B 304      21.181  14.181  18.313  1.00  2.410          N  
ATOM   4961  CA  ILE B 304      21.615  15.007  19.457  1.00  2.820          C  
ATOM   4962  C   ILE B 304      20.986  16.422  19.515  1.00  3.010          C  
ATOM   4963  O   ILE B 304      20.608  16.851  20.602  1.00  3.350          O  
ATOM   4964  CB  ILE B 304      23.166  15.091  19.585  1.00  3.780          C  
ATOM   4965  CG1 ILE B 304      23.686  13.724  19.983  1.00  3.780          C  
ATOM   4966  CG2 ILE B 304      23.554  16.148  20.624  1.00  3.780          C  
ATOM   4967  CD1 ILE B 304      25.187  13.470  19.884  1.00  3.780          C  
ATOM   4968  H   ILE B 304      21.854  13.657  17.743  1.00  2.890          H  
ATOM   4969  HA  ILE B 304      21.275  14.486  20.360  1.00  3.380          H  
ATOM   4970  HB  ILE B 304      23.616  15.353  18.667  1.00  4.540          H  
ATOM   4971 1HG1 ILE B 304      23.401  13.599  20.997  1.00  4.540          H  
ATOM   4972 2HG1 ILE B 304      23.176  12.974  19.380  1.00  4.540          H  
ATOM   4973 1HG2 ILE B 304      24.631  16.194  20.729  1.00  4.540          H  
ATOM   4974 2HG2 ILE B 304      23.198  17.131  20.329  1.00  4.540          H  
ATOM   4975 3HG2 ILE B 304      23.110  15.882  21.592  1.00  4.540          H  
ATOM   4976 1HD1 ILE B 304      25.393  12.467  20.237  1.00  4.540          H  
ATOM   4977 2HD1 ILE B 304      25.513  13.552  18.864  1.00  4.540          H  
ATOM   4978 3HD1 ILE B 304      25.736  14.173  20.501  1.00  4.540          H  
ATOM   4979  N   PRO B 305      20.877  17.199  18.416  1.00  2.900          N  
ATOM   4980  CA  PRO B 305      20.251  18.515  18.362  1.00  3.120          C  
ATOM   4981  C   PRO B 305      18.751  18.515  18.700  1.00  3.110          C  
ATOM   4982  O   PRO B 305      18.161  19.587  18.837  1.00  3.400          O  
ATOM   4983  CB  PRO B 305      20.459  18.946  16.905  1.00  4.680          C  
ATOM   4984  CG  PRO B 305      21.614  18.132  16.425  1.00  4.680          C  
ATOM   4985  CD  PRO B 305      21.455  16.808  17.122  1.00  4.680          C  
ATOM   4986  HA  PRO B 305      20.792  19.190  19.043  1.00  3.740          H  
ATOM   4987 1HB  PRO B 305      19.545  18.763  16.334  1.00  5.620          H  
ATOM   4988 2HB  PRO B 305      20.647  20.026  16.858  1.00  5.620          H  
ATOM   4989 1HG  PRO B 305      21.580  18.031  15.325  1.00  5.620          H  
ATOM   4990 2HG  PRO B 305      22.561  18.636  16.668  1.00  5.620          H  
ATOM   4991 1HD  PRO B 305      20.755  16.187  16.539  1.00  5.620          H  
ATOM   4992 2HD  PRO B 305      22.420  16.362  17.211  1.00  5.620          H  
ATOM   4993  N   TYR B 306      18.114  17.334  18.744  1.00  2.910          N  
ATOM   4994  CA  TYR B 306      16.680  17.256  18.967  1.00  3.080          C  
ATOM   4995  C   TYR B 306      16.257  16.598  20.281  1.00  3.400          C  
ATOM   4996  O   TYR B 306      15.273  17.023  20.895  1.00  4.050          O  
ATOM   4997  CB  TYR B 306      16.086  16.477  17.803  1.00  4.240          C  
ATOM   4998  CG  TYR B 306      16.441  17.124  16.516  1.00  4.240          C  
ATOM   4999  CD1 TYR B 306      17.484  16.611  15.770  1.00  4.240          C  
ATOM   5000  CD2 TYR B 306      15.764  18.241  16.091  1.00  4.240          C  
ATOM   5001  CE1 TYR B 306      17.848  17.214  14.607  1.00  4.240          C  
ATOM   5002  CE2 TYR B 306      16.131  18.848  14.923  1.00  4.240          C  
ATOM   5003  CZ  TYR B 306      17.169  18.343  14.188  1.00  4.240          C  
ATOM   5004  OH  TYR B 306      17.528  18.961  13.041  1.00  4.240          O  
ATOM   5005  H   TYR B 306      18.616  16.452  18.664  1.00  3.490          H  
ATOM   5006  HA  TYR B 306      16.281  18.269  18.968  1.00  3.700          H  
ATOM   5007 1HB  TYR B 306      16.477  15.455  17.802  1.00  5.090          H  
ATOM   5008 2HB  TYR B 306      15.003  16.430  17.892  1.00  5.090          H  
ATOM   5009  HD1 TYR B 306      18.023  15.731  16.109  1.00  5.090          H  
ATOM   5010  HD2 TYR B 306      14.946  18.648  16.685  1.00  5.090          H  
ATOM   5011  HE1 TYR B 306      18.677  16.810  14.024  1.00  5.090          H  
ATOM   5012  HE2 TYR B 306      15.605  19.739  14.581  1.00  5.090          H  
ATOM   5013  HH  TYR B 306      18.350  18.572  12.719  1.00  5.090          H  
ATOM   5014  N   GLU B 307      16.960  15.550  20.707  1.00  3.240          N  
ATOM   5015  CA  GLU B 307      16.532  14.815  21.893  1.00  3.190          C  
ATOM   5016  C   GLU B 307      17.657  14.181  22.685  1.00  2.990          C  
ATOM   5017  O   GLU B 307      18.739  13.921  22.168  1.00  3.470          O  
ATOM   5018  CB  GLU B 307      15.581  13.683  21.498  1.00  4.490          C  
ATOM   5019  CG  GLU B 307      16.231  12.593  20.625  1.00  4.490          C  
ATOM   5020  CD  GLU B 307      15.275  11.514  20.240  1.00  4.490          C  
ATOM   5021  OE1 GLU B 307      14.342  11.796  19.534  1.00  4.490          O  
ATOM   5022  OE2 GLU B 307      15.477  10.397  20.661  1.00  4.490          O  
ATOM   5023  H   GLU B 307      17.771  15.240  20.169  1.00  3.890          H  
ATOM   5024  HA  GLU B 307      16.011  15.509  22.552  1.00  3.830          H  
ATOM   5025 1HB  GLU B 307      15.202  13.194  22.398  1.00  5.380          H  
ATOM   5026 2HB  GLU B 307      14.728  14.090  20.957  1.00  5.380          H  
ATOM   5027 1HG  GLU B 307      16.630  13.058  19.721  1.00  5.380          H  
ATOM   5028 2HG  GLU B 307      17.064  12.140  21.163  1.00  5.380          H  
ATOM   5029  N   HIS B 308      17.381  13.909  23.951  1.00  2.700          N  
ATOM   5030  CA  HIS B 308      18.302  13.154  24.773  1.00  2.770          C  
ATOM   5031  C   HIS B 308      18.010  11.690  24.577  1.00  2.870          C  
ATOM   5032  O   HIS B 308      16.879  11.322  24.265  1.00  3.520          O  
ATOM   5033  CB  HIS B 308      18.189  13.553  26.234  1.00  3.850          C  
ATOM   5034  CG  HIS B 308      18.687  14.915  26.476  1.00  3.850          C  
ATOM   5035  ND1 HIS B 308      18.551  15.552  27.682  1.00  3.850          N  
ATOM   5036  CD2 HIS B 308      19.363  15.769  25.669  1.00  3.850          C  
ATOM   5037  CE1 HIS B 308      19.126  16.745  27.610  1.00  3.850          C  
ATOM   5038  NE2 HIS B 308      19.628  16.889  26.398  1.00  3.850          N  
ATOM   5039  H   HIS B 308      16.492  14.194  24.338  1.00  3.240          H  
ATOM   5040  HA  HIS B 308      19.325  13.325  24.450  1.00  3.320          H  
ATOM   5041 1HB  HIS B 308      17.148  13.497  26.553  1.00  4.620          H  
ATOM   5042 2HB  HIS B 308      18.762  12.861  26.849  1.00  4.620          H  
ATOM   5043  HD2 HIS B 308      19.671  15.606  24.633  1.00  4.620          H  
ATOM   5044  HE1 HIS B 308      19.190  17.475  28.416  1.00  4.620          H  
ATOM   5045  HE2 HIS B 308      20.161  17.695  26.042  1.00  4.620          H  
ATOM   5046  N   GLY B 309      19.013  10.856  24.772  1.00  2.580          N  
ATOM   5047  CA  GLY B 309      18.847   9.427  24.607  1.00  2.620          C  
ATOM   5048  C   GLY B 309      20.180   8.697  24.574  1.00  2.350          C  
ATOM   5049  O   GLY B 309      21.264   9.299  24.706  1.00  2.280          O  
ATOM   5050  H   GLY B 309      19.913  11.220  25.034  1.00  3.100          H  
ATOM   5051 1HA  GLY B 309      18.230   9.032  25.396  1.00  3.140          H  
ATOM   5052 2HA  GLY B 309      18.313   9.235  23.674  1.00  3.140          H  
ATOM   5053  N   ILE B 310      20.071   7.381  24.441  1.00  2.310          N  
ATOM   5054  CA  ILE B 310      21.213   6.490  24.361  1.00  2.130          C  
ATOM   5055  C   ILE B 310      21.278   5.902  22.960  1.00  2.040          C  
ATOM   5056  O   ILE B 310      20.281   5.392  22.451  1.00  2.180          O  
ATOM   5057  CB  ILE B 310      21.132   5.376  25.428  1.00  3.050          C  
ATOM   5058  CG1 ILE B 310      20.991   5.999  26.865  1.00  3.050          C  
ATOM   5059  CG2 ILE B 310      22.350   4.455  25.315  1.00  3.050          C  
ATOM   5060  CD1 ILE B 310      22.143   6.905  27.315  1.00  3.050          C  
ATOM   5061  H   ILE B 310      19.126   6.978  24.375  1.00  2.770          H  
ATOM   5062  HA  ILE B 310      22.121   7.062  24.511  1.00  2.560          H  
ATOM   5063  HB  ILE B 310      20.233   4.789  25.258  1.00  3.660          H  
ATOM   5064 1HG1 ILE B 310      20.071   6.578  26.893  1.00  3.660          H  
ATOM   5065 2HG1 ILE B 310      20.903   5.190  27.585  1.00  3.660          H  
ATOM   5066 1HG2 ILE B 310      22.285   3.664  26.034  1.00  3.660          H  
ATOM   5067 2HG2 ILE B 310      22.367   4.028  24.328  1.00  3.660          H  
ATOM   5068 3HG2 ILE B 310      23.274   5.012  25.475  1.00  3.660          H  
ATOM   5069 1HD1 ILE B 310      21.934   7.275  28.305  1.00  3.660          H  
ATOM   5070 2HD1 ILE B 310      23.070   6.350  27.334  1.00  3.660          H  
ATOM   5071 3HD1 ILE B 310      22.237   7.750  26.644  1.00  3.660          H  
ATOM   5072  N   SER B 311      22.440   5.970  22.332  1.00  1.920          N  
ATOM   5073  CA  SER B 311      22.550   5.478  20.963  1.00  1.880          C  
ATOM   5074  C   SER B 311      23.866   4.808  20.642  1.00  1.780          C  
ATOM   5075  O   SER B 311      24.953   5.344  20.900  1.00  1.790          O  
ATOM   5076  CB  SER B 311      22.320   6.608  20.011  1.00  2.650          C  
ATOM   5077  OG  SER B 311      22.478   6.211  18.683  1.00  2.650          O  
ATOM   5078  H   SER B 311      23.239   6.386  22.818  1.00  2.300          H  
ATOM   5079  HA  SER B 311      21.764   4.744  20.809  1.00  2.260          H  
ATOM   5080 1HB  SER B 311      21.311   6.980  20.161  1.00  3.180          H  
ATOM   5081 2HB  SER B 311      23.002   7.395  20.243  1.00  3.180          H  
ATOM   5082  HG  SER B 311      22.365   7.015  18.158  1.00  3.180          H  
ATOM   5083  N   LYS B 312      23.739   3.591  20.097  1.00  1.850          N  
ATOM   5084  CA  LYS B 312      24.869   2.733  19.736  1.00  1.880          C  
ATOM   5085  C   LYS B 312      25.211   2.720  18.237  1.00  1.870          C  
ATOM   5086  O   LYS B 312      24.378   2.334  17.415  1.00  2.010          O  
ATOM   5087  CB  LYS B 312      24.502   1.289  20.133  1.00  2.620          C  
ATOM   5088  CG  LYS B 312      25.586   0.261  19.985  1.00  2.620          C  
ATOM   5089  CD  LYS B 312      25.213  -1.095  20.644  1.00  2.620          C  
ATOM   5090  CE  LYS B 312      24.273  -1.944  19.780  1.00  2.620          C  
ATOM   5091  NZ  LYS B 312      23.951  -3.266  20.429  1.00  2.620          N  
ATOM   5092  H   LYS B 312      22.781   3.253  19.940  1.00  2.220          H  
ATOM   5093  HA  LYS B 312      25.753   3.071  20.285  1.00  2.260          H  
ATOM   5094 1HB  LYS B 312      24.157   1.262  21.125  1.00  3.140          H  
ATOM   5095 2HB  LYS B 312      23.671   0.968  19.515  1.00  3.140          H  
ATOM   5096 1HG  LYS B 312      25.845   0.118  18.934  1.00  3.140          H  
ATOM   5097 2HG  LYS B 312      26.419   0.651  20.500  1.00  3.140          H  
ATOM   5098 1HD  LYS B 312      26.129  -1.657  20.838  1.00  3.140          H  
ATOM   5099 2HD  LYS B 312      24.724  -0.905  21.597  1.00  3.140          H  
ATOM   5100 1HE  LYS B 312      23.364  -1.409  19.606  1.00  3.140          H  
ATOM   5101 2HE  LYS B 312      24.756  -2.132  18.821  1.00  3.140          H  
ATOM   5102 1HZ  LYS B 312      23.342  -3.820  19.829  1.00  3.140          H  
ATOM   5103 2HZ  LYS B 312      24.799  -3.779  20.585  1.00  3.140          H  
ATOM   5104 3HZ  LYS B 312      23.489  -3.107  21.322  1.00  3.140          H  
ATOM   5105  N   ILE B 313      26.448   3.059  17.863  1.00  1.770          N  
ATOM   5106  CA  ILE B 313      26.855   2.944  16.450  1.00  1.830          C  
ATOM   5107  C   ILE B 313      27.945   1.907  16.277  1.00  1.900          C  
ATOM   5108  O   ILE B 313      29.091   2.149  16.655  1.00  1.810          O  
ATOM   5109  CB  ILE B 313      27.382   4.275  15.885  1.00  2.540          C  
ATOM   5110  CG1 ILE B 313      26.297   5.336  15.968  1.00  2.540          C  
ATOM   5111  CG2 ILE B 313      27.906   4.093  14.419  1.00  2.540          C  
ATOM   5112  CD1 ILE B 313      26.737   6.735  15.688  1.00  2.540          C  
ATOM   5113  H   ILE B 313      27.087   3.456  18.563  1.00  2.120          H  
ATOM   5114  HA  ILE B 313      26.000   2.627  15.860  1.00  2.200          H  
ATOM   5115  HB  ILE B 313      28.174   4.593  16.492  1.00  3.050          H  
ATOM   5116 1HG1 ILE B 313      25.561   5.096  15.242  1.00  3.050          H  
ATOM   5117 2HG1 ILE B 313      25.849   5.313  16.964  1.00  3.050          H  
ATOM   5118 1HG2 ILE B 313      28.300   5.022  14.052  1.00  3.050          H  
ATOM   5119 2HG2 ILE B 313      28.707   3.351  14.383  1.00  3.050          H  
ATOM   5120 3HG2 ILE B 313      27.092   3.769  13.774  1.00  3.050          H  
ATOM   5121 1HD1 ILE B 313      25.880   7.398  15.757  1.00  3.050          H  
ATOM   5122 2HD1 ILE B 313      27.461   7.010  16.414  1.00  3.050          H  
ATOM   5123 3HD1 ILE B 313      27.160   6.816  14.699  1.00  3.050          H  
ATOM   5124  N   SER B 314      27.615   0.764  15.682  1.00  2.120          N  
ATOM   5125  CA  SER B 314      28.609  -0.302  15.553  1.00  2.250          C  
ATOM   5126  C   SER B 314      29.851   0.169  14.818  1.00  2.240          C  
ATOM   5127  O   SER B 314      29.756   0.776  13.748  1.00  2.300          O  
ATOM   5128  CB  SER B 314      28.010  -1.496  14.838  1.00  3.100          C  
ATOM   5129  OG  SER B 314      28.991  -2.464  14.550  1.00  3.100          O  
ATOM   5130  H   SER B 314      26.665   0.619  15.358  1.00  2.540          H  
ATOM   5131  HA  SER B 314      28.911  -0.615  16.555  1.00  2.700          H  
ATOM   5132 1HB  SER B 314      27.237  -1.937  15.468  1.00  3.720          H  
ATOM   5133 2HB  SER B 314      27.532  -1.170  13.914  1.00  3.720          H  
ATOM   5134  HG  SER B 314      28.512  -3.243  14.258  1.00  3.720          H  
ATOM   5135  N   CYS B 315      31.020  -0.110  15.403  1.00  2.260          N  
ATOM   5136  CA  CYS B 315      32.308   0.268  14.825  1.00  2.330          C  
ATOM   5137  C   CYS B 315      33.212  -0.915  14.472  1.00  2.640          C  
ATOM   5138  O   CYS B 315      34.341  -0.725  14.020  1.00  2.910          O  
ATOM   5139  CB  CYS B 315      33.034   1.196  15.780  1.00  3.230          C  
ATOM   5140  SG  CYS B 315      32.160   2.732  16.031  1.00  3.230          S  
ATOM   5141  H   CYS B 315      31.014  -0.603  16.300  1.00  2.710          H  
ATOM   5142  HA  CYS B 315      32.111   0.822  13.908  1.00  2.800          H  
ATOM   5143 1HB  CYS B 315      33.126   0.698  16.745  1.00  3.880          H  
ATOM   5144 2HB  CYS B 315      34.037   1.414  15.417  1.00  3.880          H  
ATOM   5145  HG  CYS B 315      30.918   2.174  16.088  1.00  3.880          H  
ATOM   5146  N   GLY B 316      32.723  -2.127  14.689  1.00  3.030          N  
ATOM   5147  CA  GLY B 316      33.508  -3.332  14.441  1.00  3.310          C  
ATOM   5148  C   GLY B 316      34.335  -3.711  15.665  1.00  3.490          C  
ATOM   5149  O   GLY B 316      34.403  -2.963  16.639  1.00  3.770          O  
ATOM   5150  H   GLY B 316      31.773  -2.206  15.031  1.00  3.640          H  
ATOM   5151 1HA  GLY B 316      32.840  -4.152  14.179  1.00  3.970          H  
ATOM   5152 2HA  GLY B 316      34.168  -3.167  13.589  1.00  3.970          H  
ATOM   5153  N   ASN B 317      34.909  -4.922  15.654  1.00  3.600          N  
ATOM   5154  CA  ASN B 317      35.722  -5.411  16.779  1.00  3.800          C  
ATOM   5155  C   ASN B 317      34.985  -5.308  18.116  1.00  3.700          C  
ATOM   5156  O   ASN B 317      35.575  -4.967  19.139  1.00  3.710          O  
ATOM   5157  CB  ASN B 317      37.045  -4.664  16.838  1.00  5.240          C  
ATOM   5158  CG  ASN B 317      37.941  -4.973  15.676  1.00  5.240          C  
ATOM   5159  OD1 ASN B 317      38.107  -6.155  15.338  1.00  5.240          O  
ATOM   5160  ND2 ASN B 317      38.516  -3.975  15.044  1.00  5.240          N  
ATOM   5161  H   ASN B 317      34.813  -5.502  14.830  1.00  4.320          H  
ATOM   5162  HA  ASN B 317      35.931  -6.471  16.615  1.00  4.560          H  
ATOM   5163 1HB  ASN B 317      36.872  -3.590  16.862  1.00  6.290          H  
ATOM   5164 2HB  ASN B 317      37.553  -4.925  17.752  1.00  6.290          H  
ATOM   5165 1HD2 ASN B 317      39.115  -4.159  14.266  1.00  6.290          H  
ATOM   5166 2HD2 ASN B 317      38.365  -2.993  15.319  1.00  6.290          H  
ATOM   5167  N   ASP B 318      33.688  -5.609  18.091  1.00  3.880          N  
ATOM   5168  CA  ASP B 318      32.806  -5.557  19.252  1.00  3.840          C  
ATOM   5169  C   ASP B 318      32.828  -4.219  20.008  1.00  3.480          C  
ATOM   5170  O   ASP B 318      32.719  -4.201  21.248  1.00  3.570          O  
ATOM   5171  CB  ASP B 318      33.100  -6.729  20.191  1.00  5.390          C  
ATOM   5172  CG  ASP B 318      32.720  -8.093  19.562  1.00  5.390          C  
ATOM   5173  OD1 ASP B 318      31.618  -8.216  18.999  1.00  5.390          O  
ATOM   5174  OD2 ASP B 318      33.520  -8.996  19.637  1.00  5.390          O  
ATOM   5175  H   ASP B 318      33.291  -5.906  17.212  1.00  4.660          H  
ATOM   5176  HA  ASP B 318      31.799  -5.700  18.885  1.00  4.610          H  
ATOM   5177 1HB  ASP B 318      34.163  -6.740  20.440  1.00  6.470          H  
ATOM   5178 2HB  ASP B 318      32.551  -6.603  21.123  1.00  6.470          H  
ATOM   5179  N   GLN B 319      32.903  -3.110  19.249  1.00  3.150          N  
ATOM   5180  CA  GLN B 319      32.897  -1.735  19.747  1.00  2.850          C  
ATOM   5181  C   GLN B 319      31.813  -0.899  19.087  1.00  2.570          C  
ATOM   5182  O   GLN B 319      31.265  -1.276  18.042  1.00  2.580          O  
ATOM   5183  CB  GLN B 319      34.228  -1.032  19.484  1.00  4.110          C  
ATOM   5184  CG  GLN B 319      35.419  -1.615  20.145  1.00  4.110          C  
ATOM   5185  CD  GLN B 319      36.680  -0.902  19.720  1.00  4.110          C  
ATOM   5186  OE1 GLN B 319      37.277  -0.104  20.450  1.00  4.110          O  
ATOM   5187  NE2 GLN B 319      37.083  -1.196  18.504  1.00  4.110          N  
ATOM   5188  H   GLN B 319      33.038  -3.209  18.238  1.00  3.780          H  
ATOM   5189  HA  GLN B 319      32.693  -1.747  20.808  1.00  3.420          H  
ATOM   5190 1HB  GLN B 319      34.415  -0.989  18.410  1.00  4.930          H  
ATOM   5191 2HB  GLN B 319      34.150  -0.019  19.848  1.00  4.930          H  
ATOM   5192 1HG  GLN B 319      35.310  -1.521  21.222  1.00  4.930          H  
ATOM   5193 2HG  GLN B 319      35.505  -2.653  19.865  1.00  4.930          H  
ATOM   5194 1HE2 GLN B 319      37.945  -0.808  18.110  1.00  4.930          H  
ATOM   5195 2HE2 GLN B 319      36.558  -1.846  17.941  1.00  4.930          H  
ATOM   5196  N   ASN B 320      31.492   0.228  19.716  1.00  2.370          N  
ATOM   5197  CA  ASN B 320      30.529   1.165  19.164  1.00  2.150          C  
ATOM   5198  C   ASN B 320      30.776   2.615  19.588  1.00  1.930          C  
ATOM   5199  O   ASN B 320      31.393   2.884  20.622  1.00  2.010          O  
ATOM   5200  CB  ASN B 320      29.144   0.739  19.584  1.00  3.100          C  
ATOM   5201  CG  ASN B 320      28.974   0.805  21.069  1.00  3.100          C  
ATOM   5202  OD1 ASN B 320      28.669   1.860  21.626  1.00  3.100          O  
ATOM   5203  ND2 ASN B 320      29.149  -0.301  21.719  1.00  3.100          N  
ATOM   5204  H   ASN B 320      31.955   0.442  20.605  1.00  2.840          H  
ATOM   5205  HA  ASN B 320      30.612   1.122  18.086  1.00  2.580          H  
ATOM   5206 1HB  ASN B 320      28.411   1.394  19.126  1.00  3.720          H  
ATOM   5207 2HB  ASN B 320      28.946  -0.274  19.241  1.00  3.720          H  
ATOM   5208 1HD2 ASN B 320      29.045  -0.307  22.711  1.00  3.720          H  
ATOM   5209 2HD2 ASN B 320      29.377  -1.141  21.229  1.00  3.720          H  
ATOM   5210  N   TYR B 321      30.281   3.556  18.794  1.00  1.770          N  
ATOM   5211  CA  TYR B 321      30.368   4.967  19.155  1.00  1.660          C  
ATOM   5212  C   TYR B 321      29.122   5.227  19.976  1.00  1.610          C  
ATOM   5213  O   TYR B 321      28.030   4.776  19.609  1.00  1.650          O  
ATOM   5214  CB  TYR B 321      30.504   5.843  17.909  1.00  2.370          C  
ATOM   5215  CG  TYR B 321      30.838   7.311  18.096  1.00  2.370          C  
ATOM   5216  CD1 TYR B 321      31.987   7.686  18.769  1.00  2.370          C  
ATOM   5217  CD2 TYR B 321      30.066   8.271  17.486  1.00  2.370          C  
ATOM   5218  CE1 TYR B 321      32.347   9.004  18.833  1.00  2.370          C  
ATOM   5219  CE2 TYR B 321      30.422   9.587  17.539  1.00  2.370          C  
ATOM   5220  CZ  TYR B 321      31.560   9.960  18.207  1.00  2.370          C  
ATOM   5221  OH  TYR B 321      31.935  11.285  18.241  1.00  2.370          O  
ATOM   5222  H   TYR B 321      29.797   3.262  17.941  1.00  2.120          H  
ATOM   5223  HA  TYR B 321      31.231   5.130  19.794  1.00  1.990          H  
ATOM   5224 1HB  TYR B 321      31.230   5.408  17.241  1.00  2.840          H  
ATOM   5225 2HB  TYR B 321      29.583   5.831  17.397  1.00  2.840          H  
ATOM   5226  HD1 TYR B 321      32.617   6.937  19.239  1.00  2.840          H  
ATOM   5227  HD2 TYR B 321      29.197   7.994  16.941  1.00  2.840          H  
ATOM   5228  HE1 TYR B 321      33.255   9.297  19.358  1.00  2.840          H  
ATOM   5229  HE2 TYR B 321      29.809  10.337  17.036  1.00  2.840          H  
ATOM   5230  HH  TYR B 321      32.617  11.409  18.910  1.00  2.840          H  
ATOM   5231  N   CYS B 322      29.259   5.889  21.119  1.00  1.580          N  
ATOM   5232  CA  CYS B 322      28.095   6.037  21.970  1.00  1.600          C  
ATOM   5233  C   CYS B 322      27.753   7.369  22.591  1.00  1.580          C  
ATOM   5234  O   CYS B 322      28.573   8.064  23.217  1.00  1.650          O  
ATOM   5235  CB  CYS B 322      28.221   5.052  23.117  1.00  2.230          C  
ATOM   5236  SG  CYS B 322      26.892   5.100  24.342  1.00  2.230          S  
ATOM   5237  H   CYS B 322      30.178   6.212  21.427  1.00  1.900          H  
ATOM   5238  HA  CYS B 322      27.237   5.743  21.379  1.00  1.920          H  
ATOM   5239 1HB  CYS B 322      28.242   4.057  22.699  1.00  2.680          H  
ATOM   5240 2HB  CYS B 322      29.167   5.214  23.626  1.00  2.680          H  
ATOM   5241  HG  CYS B 322      25.977   5.771  23.614  1.00  2.680          H  
ATOM   5242  N   GLY B 323      26.461   7.673  22.421  1.00  1.660          N  
ATOM   5243  CA  GLY B 323      25.787   8.798  23.057  1.00  1.850          C  
ATOM   5244  C   GLY B 323      25.036   8.192  24.247  1.00  1.960          C  
ATOM   5245  O   GLY B 323      24.542   7.075  24.095  1.00  2.020          O  
ATOM   5246  H   GLY B 323      25.925   7.006  21.848  1.00  1.990          H  
ATOM   5247 1HA  GLY B 323      26.498   9.545  23.339  1.00  2.220          H  
ATOM   5248 2HA  GLY B 323      25.086   9.253  22.362  1.00  2.220          H  
ATOM   5249  N   LEU B 324      24.875   8.854  25.411  1.00  2.160          N  
ATOM   5250  CA  LEU B 324      25.381  10.151  25.864  1.00  2.380          C  
ATOM   5251  C   LEU B 324      24.990  11.349  25.016  1.00  2.360          C  
ATOM   5252  O   LEU B 324      25.770  12.279  24.862  1.00  2.400          O  
ATOM   5253  CB  LEU B 324      26.918  10.118  26.016  1.00  3.240          C  
ATOM   5254  CG  LEU B 324      27.514   9.040  26.885  1.00  3.240          C  
ATOM   5255  CD1 LEU B 324      29.002   9.167  26.783  1.00  3.240          C  
ATOM   5256  CD2 LEU B 324      27.061   9.182  28.332  1.00  3.240          C  
ATOM   5257  H   LEU B 324      24.307   8.374  26.095  1.00  2.590          H  
ATOM   5258  HA  LEU B 324      24.955  10.325  26.844  1.00  2.860          H  
ATOM   5259 1HB  LEU B 324      27.409  10.048  25.093  1.00  3.890          H  
ATOM   5260 2HB  LEU B 324      27.230  11.067  26.453  1.00  3.890          H  
ATOM   5261  HG  LEU B 324      27.230   8.068  26.500  1.00  3.890          H  
ATOM   5262 1HD1 LEU B 324      29.490   8.405  27.377  1.00  3.890          H  
ATOM   5263 2HD1 LEU B 324      29.312   9.055  25.738  1.00  3.890          H  
ATOM   5264 3HD1 LEU B 324      29.304  10.138  27.136  1.00  3.890          H  
ATOM   5265 1HD2 LEU B 324      27.527   8.407  28.935  1.00  3.890          H  
ATOM   5266 2HD2 LEU B 324      27.365  10.160  28.703  1.00  3.890          H  
ATOM   5267 3HD2 LEU B 324      25.986   9.089  28.411  1.00  3.890          H  
ATOM   5268  N   TYR B 325      23.757  11.390  24.519  1.00  2.450          N  
ATOM   5269  CA  TYR B 325      23.356  12.551  23.728  1.00  2.580          C  
ATOM   5270  C   TYR B 325      23.374  13.885  24.486  1.00  2.730          C  
ATOM   5271  O   TYR B 325      23.665  14.926  23.904  1.00  3.070          O  
ATOM   5272  CB  TYR B 325      21.936  12.386  23.182  1.00  3.560          C  
ATOM   5273  CG  TYR B 325      21.697  11.415  22.019  1.00  3.560          C  
ATOM   5274  CD1 TYR B 325      22.731  10.877  21.281  1.00  3.560          C  
ATOM   5275  CD2 TYR B 325      20.383  11.129  21.652  1.00  3.560          C  
ATOM   5276  CE1 TYR B 325      22.451  10.104  20.218  1.00  3.560          C  
ATOM   5277  CE2 TYR B 325      20.122  10.330  20.584  1.00  3.560          C  
ATOM   5278  CZ  TYR B 325      21.167   9.828  19.862  1.00  3.560          C  
ATOM   5279  OH  TYR B 325      20.963   9.053  18.744  1.00  3.560          O  
ATOM   5280  H   TYR B 325      23.095  10.615  24.652  1.00  2.940          H  
ATOM   5281  HA  TYR B 325      24.067  12.662  22.916  1.00  3.100          H  
ATOM   5282 1HB  TYR B 325      21.325  12.058  23.996  1.00  4.270          H  
ATOM   5283 2HB  TYR B 325      21.554  13.367  22.878  1.00  4.270          H  
ATOM   5284  HD1 TYR B 325      23.764  11.080  21.516  1.00  4.270          H  
ATOM   5285  HD2 TYR B 325      19.558  11.555  22.205  1.00  4.270          H  
ATOM   5286  HE1 TYR B 325      23.241   9.705  19.633  1.00  4.270          H  
ATOM   5287  HE2 TYR B 325      19.087  10.117  20.294  1.00  4.270          H  
ATOM   5288  HH  TYR B 325      20.011   8.966  18.553  1.00  4.270          H  
ATOM   5289  N   SER B 326      23.006  13.866  25.764  1.00  2.850          N  
ATOM   5290  CA  SER B 326      22.873  15.092  26.551  1.00  3.150          C  
ATOM   5291  C   SER B 326      24.093  15.986  26.670  1.00  3.470          C  
ATOM   5292  O   SER B 326      25.219  15.559  26.918  1.00  3.790          O  
ATOM   5293  CB  SER B 326      22.412  14.811  27.951  1.00  4.290          C  
ATOM   5294  OG  SER B 326      22.458  16.011  28.676  1.00  4.290          O  
ATOM   5295  H   SER B 326      22.794  12.981  26.196  1.00  3.420          H  
ATOM   5296  HA  SER B 326      22.108  15.692  26.070  1.00  3.780          H  
ATOM   5297 1HB  SER B 326      21.397  14.423  27.940  1.00  5.150          H  
ATOM   5298 2HB  SER B 326      23.042  14.070  28.418  1.00  5.150          H  
ATOM   5299  HG  SER B 326      22.224  15.802  29.597  1.00  5.150          H  
ATOM   5300  N   GLN B 327      23.827  17.283  26.646  1.00  3.810          N  
ATOM   5301  CA  GLN B 327      24.836  18.321  26.765  1.00  4.150          C  
ATOM   5302  C   GLN B 327      25.329  18.448  28.210  1.00  4.390          C  
ATOM   5303  O   GLN B 327      26.243  19.223  28.501  1.00  4.900          O  
ATOM   5304  CB  GLN B 327      24.238  19.649  26.286  1.00  5.670          C  
ATOM   5305  CG  GLN B 327      23.755  19.636  24.805  1.00  5.670          C  
ATOM   5306  CD  GLN B 327      22.388  18.910  24.618  1.00  5.670          C  
ATOM   5307  OE1 GLN B 327      21.704  18.614  25.626  1.00  5.670          O  
ATOM   5308  NE2 GLN B 327      22.011  18.643  23.374  1.00  5.670          N  
ATOM   5309  H   GLN B 327      22.863  17.573  26.490  1.00  4.570          H  
ATOM   5310  HA  GLN B 327      25.685  18.056  26.136  1.00  4.980          H  
ATOM   5311 1HB  GLN B 327      23.397  19.916  26.923  1.00  6.810          H  
ATOM   5312 2HB  GLN B 327      24.985  20.438  26.389  1.00  6.810          H  
ATOM   5313 1HG  GLN B 327      23.650  20.665  24.455  1.00  6.810          H  
ATOM   5314 2HG  GLN B 327      24.497  19.113  24.202  1.00  6.810          H  
ATOM   5315 1HE2 GLN B 327      21.134  18.182  23.187  1.00  6.810          H  
ATOM   5316 2HE2 GLN B 327      22.593  18.914  22.607  1.00  6.810          H  
ATOM   5317  N   THR B 328      24.680  17.705  29.111  1.00  4.350          N  
ATOM   5318  CA  THR B 328      24.961  17.684  30.531  1.00  4.520          C  
ATOM   5319  C   THR B 328      25.675  16.404  30.992  1.00  4.450          C  
ATOM   5320  O   THR B 328      25.903  16.234  32.194  1.00  4.960          O  
ATOM   5321  CB  THR B 328      23.655  17.818  31.341  1.00  6.260          C  
ATOM   5322  OG1 THR B 328      22.776  16.689  31.078  1.00  6.260          O  
ATOM   5323  CG2 THR B 328      22.943  19.088  30.916  1.00  6.260          C  
ATOM   5324  H   THR B 328      23.930  17.106  28.780  1.00  5.220          H  
ATOM   5325  HA  THR B 328      25.608  18.529  30.763  1.00  5.420          H  
ATOM   5326  HB  THR B 328      23.886  17.856  32.404  1.00  7.510          H  
ATOM   5327  HG1 THR B 328      22.102  16.654  31.771  1.00  7.510          H  
ATOM   5328 1HG2 THR B 328      22.021  19.194  31.484  1.00  7.510          H  
ATOM   5329 2HG2 THR B 328      23.589  19.944  31.106  1.00  7.510          H  
ATOM   5330 3HG2 THR B 328      22.709  19.042  29.854  1.00  7.510          H  
ATOM   5331  N   THR B 329      26.019  15.495  30.067  1.00  4.150          N  
ATOM   5332  CA  THR B 329      26.662  14.236  30.470  1.00  4.280          C  
ATOM   5333  C   THR B 329      28.074  14.100  29.901  1.00  3.830          C  
ATOM   5334  O   THR B 329      28.653  15.067  29.403  1.00  4.030          O  
ATOM   5335  CB  THR B 329      25.809  12.986  30.118  1.00  5.940          C  
ATOM   5336  OG1 THR B 329      26.383  11.826  30.754  1.00  5.940          O  
ATOM   5337  CG2 THR B 329      25.747  12.737  28.625  1.00  5.940          C  
ATOM   5338  H   THR B 329      25.834  15.667  29.074  1.00  4.980          H  
ATOM   5339  HA  THR B 329      26.764  14.239  31.553  1.00  5.140          H  
ATOM   5340  HB  THR B 329      24.795  13.129  30.489  1.00  7.130          H  
ATOM   5341  HG1 THR B 329      26.099  11.787  31.679  1.00  7.130          H  
ATOM   5342 1HG2 THR B 329      25.139  11.866  28.457  1.00  7.130          H  
ATOM   5343 2HG2 THR B 329      25.309  13.570  28.144  1.00  7.130          H  
ATOM   5344 3HG2 THR B 329      26.732  12.573  28.206  1.00  7.130          H  
ATOM   5345  N   SER B 330      28.639  12.907  30.054  1.00  3.760          N  
ATOM   5346  CA  SER B 330      29.992  12.564  29.630  1.00  3.840          C  
ATOM   5347  C   SER B 330      30.167  12.713  28.125  1.00  3.430          C  
ATOM   5348  O   SER B 330      29.197  12.679  27.369  1.00  3.780          O  
ATOM   5349  CB  SER B 330      30.316  11.137  30.035  1.00  5.340          C  
ATOM   5350  OG  SER B 330      30.303  10.982  31.433  1.00  5.340          O  
ATOM   5351  H   SER B 330      28.068  12.189  30.480  1.00  4.510          H  
ATOM   5352  HA  SER B 330      30.694  13.243  30.120  1.00  4.610          H  
ATOM   5353 1HB  SER B 330      29.597  10.463  29.590  1.00  6.410          H  
ATOM   5354 2HB  SER B 330      31.297  10.870  29.643  1.00  6.410          H  
ATOM   5355  HG  SER B 330      30.529  10.061  31.596  1.00  6.410          H  
ATOM   5356  N   GLU B 331      31.411  12.926  27.707  1.00  3.080          N  
ATOM   5357  CA  GLU B 331      31.792  13.091  26.310  1.00  2.920          C  
ATOM   5358  C   GLU B 331      31.476  11.879  25.450  1.00  2.540          C  
ATOM   5359  O   GLU B 331      31.596  10.735  25.883  1.00  2.790          O  
ATOM   5360  CB  GLU B 331      33.286  13.399  26.215  1.00  4.150          C  
ATOM   5361  CG  GLU B 331      33.695  14.713  26.884  1.00  4.150          C  
ATOM   5362  CD  GLU B 331      33.964  14.554  28.362  1.00  4.150          C  
ATOM   5363  OE1 GLU B 331      33.763  13.460  28.860  1.00  4.150          O  
ATOM   5364  OE2 GLU B 331      34.346  15.505  28.990  1.00  4.150          O  
ATOM   5365  H   GLU B 331      32.157  12.970  28.405  1.00  3.700          H  
ATOM   5366  HA  GLU B 331      31.236  13.939  25.910  1.00  3.500          H  
ATOM   5367 1HB  GLU B 331      33.854  12.588  26.662  1.00  4.980          H  
ATOM   5368 2HB  GLU B 331      33.575  13.452  25.164  1.00  4.980          H  
ATOM   5369 1HG  GLU B 331      34.594  15.088  26.400  1.00  4.980          H  
ATOM   5370 2HG  GLU B 331      32.902  15.449  26.740  1.00  4.980          H  
ATOM   5371  N   ILE B 332      31.110  12.134  24.201  1.00  2.140          N  
ATOM   5372  CA  ILE B 332      30.804  11.050  23.280  1.00  1.870          C  
ATOM   5373  C   ILE B 332      32.088  10.251  23.042  1.00  1.860          C  
ATOM   5374  O   ILE B 332      33.134  10.846  22.769  1.00  2.000          O  
ATOM   5375  CB  ILE B 332      30.331  11.588  21.922  1.00  2.730          C  
ATOM   5376  CG1 ILE B 332      29.070  12.549  22.033  1.00  2.730          C  
ATOM   5377  CG2 ILE B 332      30.005  10.417  21.075  1.00  2.730          C  
ATOM   5378  CD1 ILE B 332      27.820  11.971  22.623  1.00  2.730          C  
ATOM   5379  H   ILE B 332      31.041  13.093  23.900  1.00  2.570          H  
ATOM   5380  HA  ILE B 332      30.054  10.391  23.719  1.00  2.240          H  
ATOM   5381  HB  ILE B 332      31.135  12.149  21.452  1.00  3.270          H  
ATOM   5382 1HG1 ILE B 332      29.344  13.407  22.640  1.00  3.270          H  
ATOM   5383 2HG1 ILE B 332      28.822  12.899  21.030  1.00  3.270          H  
ATOM   5384 1HG2 ILE B 332      29.707  10.779  20.115  1.00  3.270          H  
ATOM   5385 2HG2 ILE B 332      30.855   9.787  20.961  1.00  3.270          H  
ATOM   5386 3HG2 ILE B 332      29.212   9.839  21.523  1.00  3.270          H  
ATOM   5387 1HD1 ILE B 332      27.042  12.737  22.641  1.00  3.270          H  
ATOM   5388 2HD1 ILE B 332      27.477  11.153  22.051  1.00  3.270          H  
ATOM   5389 3HD1 ILE B 332      28.024  11.653  23.635  1.00  3.270          H  
ATOM   5390  N   LYS B 333      32.018   8.919  23.149  1.00  1.820          N  
ATOM   5391  CA  LYS B 333      33.224   8.089  22.985  1.00  1.940          C  
ATOM   5392  C   LYS B 333      33.059   6.771  22.237  1.00  1.890          C  
ATOM   5393  O   LYS B 333      31.947   6.290  22.019  1.00  1.770          O  
ATOM   5394  CB  LYS B 333      33.850   7.759  24.348  1.00  2.670          C  
ATOM   5395  CG  LYS B 333      34.420   8.938  25.113  1.00  2.670          C  
ATOM   5396  CD  LYS B 333      35.070   8.501  26.410  1.00  2.670          C  
ATOM   5397  CE  LYS B 333      35.635   9.700  27.166  1.00  2.670          C  
ATOM   5398  NZ  LYS B 333      36.316   9.297  28.435  1.00  2.670          N  
ATOM   5399  H   LYS B 333      31.096   8.507  23.344  1.00  2.180          H  
ATOM   5400  HA  LYS B 333      33.948   8.678  22.420  1.00  2.330          H  
ATOM   5401 1HB  LYS B 333      33.090   7.303  24.982  1.00  3.200          H  
ATOM   5402 2HB  LYS B 333      34.644   7.024  24.222  1.00  3.200          H  
ATOM   5403 1HG  LYS B 333      35.150   9.455  24.490  1.00  3.200          H  
ATOM   5404 2HG  LYS B 333      33.640   9.632  25.349  1.00  3.200          H  
ATOM   5405 1HD  LYS B 333      34.321   8.012  27.038  1.00  3.200          H  
ATOM   5406 2HD  LYS B 333      35.867   7.790  26.203  1.00  3.200          H  
ATOM   5407 1HE  LYS B 333      36.348  10.217  26.527  1.00  3.200          H  
ATOM   5408 2HE  LYS B 333      34.816  10.384  27.406  1.00  3.200          H  
ATOM   5409 1HZ  LYS B 333      36.672  10.121  28.901  1.00  3.200          H  
ATOM   5410 2HZ  LYS B 333      35.656   8.829  29.039  1.00  3.200          H  
ATOM   5411 3HZ  LYS B 333      37.082   8.672  28.225  1.00  3.200          H  
ATOM   5412  N   LEU B 334      34.203   6.183  21.845  1.00  2.070          N  
ATOM   5413  CA  LEU B 334      34.226   4.821  21.301  1.00  2.140          C  
ATOM   5414  C   LEU B 334      34.412   3.909  22.498  1.00  2.290          C  
ATOM   5415  O   LEU B 334      35.395   4.031  23.234  1.00  2.420          O  
ATOM   5416  CB  LEU B 334      35.385   4.591  20.306  1.00  2.970          C  
ATOM   5417  CG  LEU B 334      35.547   3.114  19.710  1.00  2.970          C  
ATOM   5418  CD1 LEU B 334      34.365   2.744  18.876  1.00  2.970          C  
ATOM   5419  CD2 LEU B 334      36.789   3.034  18.858  1.00  2.970          C  
ATOM   5420  H   LEU B 334      35.078   6.665  21.997  1.00  2.480          H  
ATOM   5421  HA  LEU B 334      33.275   4.600  20.829  1.00  2.570          H  
ATOM   5422 1HB  LEU B 334      35.244   5.242  19.472  1.00  3.560          H  
ATOM   5423 2HB  LEU B 334      36.322   4.854  20.794  1.00  3.560          H  
ATOM   5424  HG  LEU B 334      35.629   2.395  20.534  1.00  3.560          H  
ATOM   5425 1HD1 LEU B 334      34.501   1.749  18.482  1.00  3.560          H  
ATOM   5426 2HD1 LEU B 334      33.493   2.770  19.463  1.00  3.560          H  
ATOM   5427 3HD1 LEU B 334      34.280   3.434  18.061  1.00  3.560          H  
ATOM   5428 1HD2 LEU B 334      36.902   2.024  18.464  1.00  3.560          H  
ATOM   5429 2HD2 LEU B 334      36.718   3.733  18.031  1.00  3.560          H  
ATOM   5430 3HD2 LEU B 334      37.656   3.282  19.465  1.00  3.560          H  
ATOM   5431  N   ILE B 335      33.437   3.047  22.725  1.00  2.320          N  
ATOM   5432  CA  ILE B 335      33.438   2.180  23.888  1.00  2.490          C  
ATOM   5433  C   ILE B 335      33.178   0.734  23.448  1.00  2.640          C  
ATOM   5434  O   ILE B 335      32.774   0.511  22.304  1.00  2.620          O  
ATOM   5435  CB  ILE B 335      32.381   2.679  24.891  1.00  3.420          C  
ATOM   5436  CG1 ILE B 335      30.960   2.550  24.272  1.00  3.420          C  
ATOM   5437  CG2 ILE B 335      32.676   4.159  25.279  1.00  3.420          C  
ATOM   5438  CD1 ILE B 335      29.854   2.850  25.217  1.00  3.420          C  
ATOM   5439  H   ILE B 335      32.667   3.008  22.051  1.00  2.780          H  
ATOM   5440  HA  ILE B 335      34.415   2.218  24.365  1.00  2.990          H  
ATOM   5441  HB  ILE B 335      32.436   2.093  25.762  1.00  4.100          H  
ATOM   5442 1HG1 ILE B 335      30.876   3.206  23.400  1.00  4.100          H  
ATOM   5443 2HG1 ILE B 335      30.818   1.518  23.939  1.00  4.100          H  
ATOM   5444 1HG2 ILE B 335      31.967   4.519  26.011  1.00  4.100          H  
ATOM   5445 2HG2 ILE B 335      33.679   4.221  25.703  1.00  4.100          H  
ATOM   5446 3HG2 ILE B 335      32.618   4.789  24.398  1.00  4.100          H  
ATOM   5447 1HD1 ILE B 335      28.911   2.700  24.707  1.00  4.100          H  
ATOM   5448 2HD1 ILE B 335      29.919   2.196  26.060  1.00  4.100          H  
ATOM   5449 3HD1 ILE B 335      29.918   3.866  25.549  1.00  4.100          H  
ATOM   5450  N   SER B 336      33.420  -0.257  24.317  1.00  2.850          N  
ATOM   5451  CA  SER B 336      33.109  -1.634  23.918  1.00  3.040          C  
ATOM   5452  C   SER B 336      31.618  -1.916  24.098  1.00  3.000          C  
ATOM   5453  O   SER B 336      30.940  -1.204  24.846  1.00  2.900          O  
ATOM   5454  CB  SER B 336      33.916  -2.625  24.729  1.00  4.180          C  
ATOM   5455  OG  SER B 336      33.496  -2.640  26.062  1.00  4.180          O  
ATOM   5456  H   SER B 336      33.755  -0.079  25.278  1.00  3.420          H  
ATOM   5457  HA  SER B 336      33.371  -1.766  22.876  1.00  3.650          H  
ATOM   5458 1HB  SER B 336      33.797  -3.618  24.296  1.00  5.020          H  
ATOM   5459 2HB  SER B 336      34.970  -2.367  24.678  1.00  5.020          H  
ATOM   5460  HG  SER B 336      33.874  -1.833  26.477  1.00  5.020          H  
ATOM   5461  N   LYS B 337      31.116  -3.014  23.523  1.00  3.150          N  
ATOM   5462  CA  LYS B 337      29.708  -3.398  23.741  1.00  3.170          C  
ATOM   5463  C   LYS B 337      29.373  -3.529  25.235  1.00  3.120          C  
ATOM   5464  O   LYS B 337      28.276  -3.164  25.674  1.00  3.010          O  
ATOM   5465  CB  LYS B 337      29.391  -4.704  23.015  1.00  4.430          C  
ATOM   5466  CG  LYS B 337      29.272  -4.584  21.497  1.00  4.430          C  
ATOM   5467  CD  LYS B 337      29.077  -5.959  20.851  1.00  4.430          C  
ATOM   5468  CE  LYS B 337      28.852  -5.862  19.343  1.00  4.430          C  
ATOM   5469  NZ  LYS B 337      28.896  -7.212  18.688  1.00  4.430          N  
ATOM   5470  H   LYS B 337      31.714  -3.554  22.886  1.00  3.780          H  
ATOM   5471  HA  LYS B 337      29.072  -2.616  23.330  1.00  3.800          H  
ATOM   5472 1HB  LYS B 337      30.177  -5.430  23.224  1.00  5.320          H  
ATOM   5473 2HB  LYS B 337      28.457  -5.115  23.396  1.00  5.320          H  
ATOM   5474 1HG  LYS B 337      28.418  -3.951  21.255  1.00  5.320          H  
ATOM   5475 2HG  LYS B 337      30.161  -4.116  21.095  1.00  5.320          H  
ATOM   5476 1HD  LYS B 337      29.967  -6.570  21.025  1.00  5.320          H  
ATOM   5477 2HD  LYS B 337      28.223  -6.459  21.305  1.00  5.320          H  
ATOM   5478 1HE  LYS B 337      27.873  -5.422  19.165  1.00  5.320          H  
ATOM   5479 2HE  LYS B 337      29.603  -5.221  18.900  1.00  5.320          H  
ATOM   5480 1HZ  LYS B 337      28.736  -7.118  17.700  1.00  5.320          H  
ATOM   5481 2HZ  LYS B 337      29.842  -7.643  18.839  1.00  5.320          H  
ATOM   5482 3HZ  LYS B 337      28.191  -7.812  19.084  1.00  5.320          H  
ATOM   5483  N   ALA B 338      30.329  -4.054  26.004  1.00  3.330          N  
ATOM   5484  CA  ALA B 338      30.184  -4.219  27.445  1.00  3.420          C  
ATOM   5485  C   ALA B 338      29.988  -2.880  28.157  1.00  3.200          C  
ATOM   5486  O   ALA B 338      29.254  -2.808  29.155  1.00  3.240          O  
ATOM   5487  CB  ALA B 338      31.411  -4.905  28.015  1.00  4.750          C  
ATOM   5488  H   ALA B 338      31.184  -4.359  25.558  1.00  4.000          H  
ATOM   5489  HA  ALA B 338      29.307  -4.834  27.627  1.00  4.100          H  
ATOM   5490 1HB  ALA B 338      31.279  -5.046  29.086  1.00  5.700          H  
ATOM   5491 2HB  ALA B 338      31.543  -5.872  27.534  1.00  5.700          H  
ATOM   5492 3HB  ALA B 338      32.289  -4.284  27.834  1.00  5.700          H  
ATOM   5493  N   ASP B 339      30.614  -1.817  27.643  1.00  3.050          N  
ATOM   5494  CA  ASP B 339      30.559  -0.524  28.285  1.00  2.910          C  
ATOM   5495  C   ASP B 339      29.256   0.119  27.917  1.00  2.710          C  
ATOM   5496  O   ASP B 339      28.679   0.843  28.718  1.00  2.660          O  
ATOM   5497  CB  ASP B 339      31.680   0.374  27.786  1.00  4.130          C  
ATOM   5498  CG  ASP B 339      33.103  -0.046  28.162  1.00  4.130          C  
ATOM   5499  OD1 ASP B 339      33.404  -0.147  29.332  1.00  4.130          O  
ATOM   5500  OD2 ASP B 339      33.906  -0.262  27.233  1.00  4.130          O  
ATOM   5501  H   ASP B 339      31.162  -1.887  26.786  1.00  3.660          H  
ATOM   5502  HA  ASP B 339      30.617  -0.648  29.366  1.00  3.490          H  
ATOM   5503 1HB  ASP B 339      31.614   0.361  26.712  1.00  4.960          H  
ATOM   5504 2HB  ASP B 339      31.507   1.398  28.117  1.00  4.960          H  
ATOM   5505  N   PHE B 340      28.785  -0.150  26.702  1.00  2.660          N  
ATOM   5506  CA  PHE B 340      27.522   0.398  26.241  1.00  2.540          C  
ATOM   5507  C   PHE B 340      26.425  -0.010  27.189  1.00  2.620          C  
ATOM   5508  O   PHE B 340      25.621   0.820  27.616  1.00  2.570          O  
ATOM   5509  CB  PHE B 340      27.167  -0.062  24.840  1.00  3.600          C  
ATOM   5510  CG  PHE B 340      25.857   0.462  24.423  1.00  3.600          C  
ATOM   5511  CD1 PHE B 340      25.757   1.732  23.922  1.00  3.600          C  
ATOM   5512  CD2 PHE B 340      24.710  -0.299  24.566  1.00  3.600          C  
ATOM   5513  CE1 PHE B 340      24.547   2.247  23.572  1.00  3.600          C  
ATOM   5514  CE2 PHE B 340      23.497   0.205  24.214  1.00  3.600          C  
ATOM   5515  CZ  PHE B 340      23.408   1.479  23.717  1.00  3.600          C  
ATOM   5516  H   PHE B 340      29.366  -0.719  26.077  1.00  3.190          H  
ATOM   5517  HA  PHE B 340      27.578   1.483  26.249  1.00  3.050          H  
ATOM   5518 1HB  PHE B 340      27.916   0.294  24.152  1.00  4.320          H  
ATOM   5519 2HB  PHE B 340      27.143  -1.143  24.788  1.00  4.320          H  
ATOM   5520  HD1 PHE B 340      26.656   2.325  23.807  1.00  4.320          H  
ATOM   5521  HD2 PHE B 340      24.782  -1.310  24.971  1.00  4.320          H  
ATOM   5522  HE1 PHE B 340      24.481   3.261  23.174  1.00  4.320          H  
ATOM   5523  HE2 PHE B 340      22.604  -0.404  24.330  1.00  4.320          H  
ATOM   5524  HZ  PHE B 340      22.441   1.879  23.432  1.00  4.320          H  
ATOM   5525  N   VAL B 341      26.381  -1.298  27.517  1.00  2.780          N  
ATOM   5526  CA  VAL B 341      25.349  -1.774  28.411  1.00  2.880          C  
ATOM   5527  C   VAL B 341      25.473  -1.129  29.792  1.00  2.880          C  
ATOM   5528  O   VAL B 341      24.467  -0.668  30.344  1.00  2.900          O  
ATOM   5529  CB  VAL B 341      25.422  -3.305  28.528  1.00  3.990          C  
ATOM   5530  CG1 VAL B 341      24.465  -3.808  29.620  1.00  3.990          C  
ATOM   5531  CG2 VAL B 341      25.076  -3.911  27.170  1.00  3.990          C  
ATOM   5532  H   VAL B 341      27.069  -1.940  27.105  1.00  3.340          H  
ATOM   5533  HA  VAL B 341      24.382  -1.505  27.989  1.00  3.460          H  
ATOM   5534  HB  VAL B 341      26.438  -3.600  28.811  1.00  4.790          H  
ATOM   5535 1HG1 VAL B 341      24.534  -4.892  29.683  1.00  4.790          H  
ATOM   5536 2HG1 VAL B 341      24.729  -3.380  30.585  1.00  4.790          H  
ATOM   5537 3HG1 VAL B 341      23.445  -3.522  29.363  1.00  4.790          H  
ATOM   5538 1HG2 VAL B 341      25.136  -4.997  27.229  1.00  4.790          H  
ATOM   5539 2HG2 VAL B 341      24.066  -3.617  26.888  1.00  4.790          H  
ATOM   5540 3HG2 VAL B 341      25.778  -3.553  26.418  1.00  4.790          H  
ATOM   5541  N   LYS B 342      26.690  -1.088  30.354  1.00  3.050          N  
ATOM   5542  CA  LYS B 342      26.878  -0.482  31.671  1.00  3.110          C  
ATOM   5543  C   LYS B 342      26.482   0.999  31.680  1.00  2.910          C  
ATOM   5544  O   LYS B 342      25.915   1.492  32.658  1.00  2.960          O  
ATOM   5545  CB  LYS B 342      28.332  -0.636  32.113  1.00  4.330          C  
ATOM   5546  CG  LYS B 342      28.735  -2.066  32.463  1.00  4.330          C  
ATOM   5547  CD  LYS B 342      30.214  -2.154  32.836  1.00  4.330          C  
ATOM   5548  CE  LYS B 342      30.636  -3.586  33.128  1.00  4.330          C  
ATOM   5549  NZ  LYS B 342      32.092  -3.681  33.451  1.00  4.330          N  
ATOM   5550  H   LYS B 342      27.494  -1.503  29.868  1.00  3.660          H  
ATOM   5551  HA  LYS B 342      26.238  -1.003  32.382  1.00  3.730          H  
ATOM   5552 1HB  LYS B 342      28.987  -0.291  31.310  1.00  5.200          H  
ATOM   5553 2HB  LYS B 342      28.516  -0.006  32.980  1.00  5.200          H  
ATOM   5554 1HG  LYS B 342      28.133  -2.410  33.303  1.00  5.200          H  
ATOM   5555 2HG  LYS B 342      28.538  -2.717  31.613  1.00  5.200          H  
ATOM   5556 1HD  LYS B 342      30.813  -1.777  32.002  1.00  5.200          H  
ATOM   5557 2HD  LYS B 342      30.410  -1.537  33.711  1.00  5.200          H  
ATOM   5558 1HE  LYS B 342      30.060  -3.965  33.971  1.00  5.200          H  
ATOM   5559 2HE  LYS B 342      30.428  -4.202  32.251  1.00  5.200          H  
ATOM   5560 1HZ  LYS B 342      32.335  -4.645  33.635  1.00  5.200          H  
ATOM   5561 2HZ  LYS B 342      32.632  -3.339  32.663  1.00  5.200          H  
ATOM   5562 3HZ  LYS B 342      32.296  -3.122  34.267  1.00  5.200          H  
ATOM   5563  N   LEU B 343      26.813   1.702  30.593  1.00  2.770          N  
ATOM   5564  CA  LEU B 343      26.508   3.109  30.385  1.00  2.680          C  
ATOM   5565  C   LEU B 343      25.011   3.335  30.297  1.00  2.690          C  
ATOM   5566  O   LEU B 343      24.458   4.193  30.981  1.00  2.790          O  
ATOM   5567  CB  LEU B 343      27.186   3.574  29.081  1.00  3.790          C  
ATOM   5568  CG  LEU B 343      27.150   5.074  28.665  1.00  3.790          C  
ATOM   5569  CD1 LEU B 343      28.356   5.302  27.769  1.00  3.790          C  
ATOM   5570  CD2 LEU B 343      25.841   5.418  27.886  1.00  3.790          C  
ATOM   5571  H   LEU B 343      27.340   1.230  29.860  1.00  3.320          H  
ATOM   5572  HA  LEU B 343      26.902   3.676  31.226  1.00  3.220          H  
ATOM   5573 1HB  LEU B 343      28.232   3.292  29.148  1.00  4.550          H  
ATOM   5574 2HB  LEU B 343      26.757   3.007  28.261  1.00  4.550          H  
ATOM   5575  HG  LEU B 343      27.239   5.715  29.540  1.00  4.550          H  
ATOM   5576 1HD1 LEU B 343      28.390   6.321  27.448  1.00  4.550          H  
ATOM   5577 2HD1 LEU B 343      29.273   5.066  28.310  1.00  4.550          H  
ATOM   5578 3HD1 LEU B 343      28.269   4.660  26.912  1.00  4.550          H  
ATOM   5579 1HD2 LEU B 343      25.866   6.455  27.570  1.00  4.550          H  
ATOM   5580 2HD2 LEU B 343      25.760   4.780  27.013  1.00  4.550          H  
ATOM   5581 3HD2 LEU B 343      24.971   5.275  28.499  1.00  4.550          H  
ATOM   5582  N   CYS B 344      24.326   2.563  29.457  1.00  2.690          N  
ATOM   5583  CA  CYS B 344      22.898   2.744  29.270  1.00  2.860          C  
ATOM   5584  C   CYS B 344      22.164   2.582  30.592  1.00  2.880          C  
ATOM   5585  O   CYS B 344      21.286   3.371  30.938  1.00  2.990          O  
ATOM   5586  CB  CYS B 344      22.356   1.744  28.254  1.00  3.940          C  
ATOM   5587  SG  CYS B 344      20.604   1.981  27.860  1.00  3.940          S  
ATOM   5588  H   CYS B 344      24.816   1.855  28.903  1.00  3.230          H  
ATOM   5589  HA  CYS B 344      22.725   3.750  28.890  1.00  3.430          H  
ATOM   5590 1HB  CYS B 344      22.936   1.815  27.330  1.00  4.720          H  
ATOM   5591 2HB  CYS B 344      22.490   0.728  28.635  1.00  4.720          H  
ATOM   5592  HG  CYS B 344      20.663   3.304  27.726  1.00  4.720          H  
ATOM   5593  N   LYS B 345      22.535   1.569  31.365  1.00  2.890          N  
ATOM   5594  CA  LYS B 345      21.907   1.321  32.656  1.00  3.000          C  
ATOM   5595  C   LYS B 345      22.077   2.461  33.673  1.00  3.140          C  
ATOM   5596  O   LYS B 345      21.370   2.502  34.682  1.00  3.000          O  
ATOM   5597  CB  LYS B 345      22.424   0.017  33.258  1.00  4.160          C  
ATOM   5598  CG  LYS B 345      21.931  -1.244  32.555  1.00  4.160          C  
ATOM   5599  CD  LYS B 345      22.502  -2.497  33.205  1.00  4.160          C  
ATOM   5600  CE  LYS B 345      21.948  -3.761  32.560  1.00  4.160          C  
ATOM   5601  NZ  LYS B 345      22.532  -4.997  33.159  1.00  4.160          N  
ATOM   5602  H   LYS B 345      23.264   0.924  31.036  1.00  3.470          H  
ATOM   5603  HA  LYS B 345      20.838   1.205  32.481  1.00  3.600          H  
ATOM   5604 1HB  LYS B 345      23.518   0.016  33.208  1.00  4.990          H  
ATOM   5605 2HB  LYS B 345      22.143  -0.039  34.308  1.00  4.990          H  
ATOM   5606 1HG  LYS B 345      20.843  -1.278  32.597  1.00  4.990          H  
ATOM   5607 2HG  LYS B 345      22.233  -1.213  31.508  1.00  4.990          H  
ATOM   5608 1HD  LYS B 345      23.590  -2.490  33.098  1.00  4.990          H  
ATOM   5609 2HD  LYS B 345      22.257  -2.500  34.266  1.00  4.990          H  
ATOM   5610 1HE  LYS B 345      20.869  -3.781  32.695  1.00  4.990          H  
ATOM   5611 2HE  LYS B 345      22.168  -3.745  31.499  1.00  4.990          H  
ATOM   5612 1HZ  LYS B 345      22.137  -5.810  32.706  1.00  4.990          H  
ATOM   5613 2HZ  LYS B 345      23.534  -4.995  33.030  1.00  4.990          H  
ATOM   5614 3HZ  LYS B 345      22.321  -5.028  34.147  1.00  4.990          H  
ATOM   5615  N   ALA B 346      23.072   3.330  33.471  1.00  3.590          N  
ATOM   5616  CA  ALA B 346      23.374   4.426  34.375  1.00  3.960          C  
ATOM   5617  C   ALA B 346      22.592   5.685  34.018  1.00  3.720          C  
ATOM   5618  O   ALA B 346      22.691   6.704  34.705  1.00  3.890          O  
ATOM   5619  CB  ALA B 346      24.863   4.720  34.337  1.00  5.400          C  
ATOM   5620  H   ALA B 346      23.589   3.310  32.590  1.00  4.310          H  
ATOM   5621  HA  ALA B 346      23.091   4.123  35.381  1.00  4.750          H  
ATOM   5622 1HB  ALA B 346      25.097   5.522  35.032  1.00  6.480          H  
ATOM   5623 2HB  ALA B 346      25.415   3.821  34.612  1.00  6.480          H  
ATOM   5624 3HB  ALA B 346      25.140   5.018  33.328  1.00  6.480          H  
ATOM   5625  N   ASN B 347      21.833   5.622  32.929  1.00  3.580          N  
ATOM   5626  CA  ASN B 347      21.104   6.756  32.404  1.00  3.610          C  
ATOM   5627  C   ASN B 347      19.655   6.373  32.113  1.00  3.760          C  
ATOM   5628  O   ASN B 347      19.302   5.963  31.007  1.00  4.010          O  
ATOM   5629  CB  ASN B 347      21.820   7.247  31.164  1.00  5.040          C  
ATOM   5630  CG  ASN B 347      23.196   7.809  31.451  1.00  5.040          C  
ATOM   5631  OD1 ASN B 347      23.286   8.986  31.841  1.00  5.040          O  
ATOM   5632  ND2 ASN B 347      24.247   7.027  31.288  1.00  5.040          N  
ATOM   5633  H   ASN B 347      21.758   4.739  32.413  1.00  4.300          H  
ATOM   5634  HA  ASN B 347      21.092   7.549  33.151  1.00  4.330          H  
ATOM   5635 1HB  ASN B 347      21.916   6.413  30.464  1.00  6.050          H  
ATOM   5636 2HB  ASN B 347      21.236   8.016  30.696  1.00  6.050          H  
ATOM   5637 1HD2 ASN B 347      25.160   7.379  31.479  1.00  6.050          H  
ATOM   5638 2HD2 ASN B 347      24.144   6.048  31.003  1.00  6.050          H  
ATOM   5639  N   ASN B 348      18.810   6.467  33.136  1.00  3.910          N  
ATOM   5640  CA  ASN B 348      17.439   6.007  32.984  1.00  4.370          C  
ATOM   5641  C   ASN B 348      16.558   7.103  32.383  1.00  4.330          C  
ATOM   5642  O   ASN B 348      17.005   8.233  32.190  1.00  4.590          O  
ATOM   5643  CB  ASN B 348      16.921   5.566  34.358  1.00  5.930          C  
ATOM   5644  CG  ASN B 348      15.802   4.532  34.337  1.00  5.930          C  
ATOM   5645  OD1 ASN B 348      15.109   4.362  33.326  1.00  5.930          O  
ATOM   5646  ND2 ASN B 348      15.624   3.850  35.441  1.00  5.930          N  
ATOM   5647  H   ASN B 348      19.141   6.823  34.020  1.00  4.690          H  
ATOM   5648  HA  ASN B 348      17.426   5.156  32.302  1.00  5.240          H  
ATOM   5649 1HB  ASN B 348      17.753   5.159  34.933  1.00  7.120          H  
ATOM   5650 2HB  ASN B 348      16.560   6.446  34.894  1.00  7.120          H  
ATOM   5651 1HD2 ASN B 348      14.904   3.155  35.492  1.00  7.120          H  
ATOM   5652 2HD2 ASN B 348      16.207   4.021  36.236  1.00  7.120          H  
ATOM   5653  N   GLU B 349      15.281   6.769  32.184  1.00  4.360          N  
ATOM   5654  CA  GLU B 349      14.246   7.640  31.621  1.00  4.450          C  
ATOM   5655  C   GLU B 349      14.628   8.191  30.243  1.00  4.090          C  
ATOM   5656  O   GLU B 349      14.327   9.340  29.917  1.00  4.110          O  
ATOM   5657  CB  GLU B 349      13.933   8.801  32.583  1.00  6.190          C  
ATOM   5658  CG  GLU B 349      13.416   8.359  33.962  1.00  6.190          C  
ATOM   5659  CD  GLU B 349      12.987   9.516  34.872  1.00  6.190          C  
ATOM   5660  OE1 GLU B 349      13.153  10.654  34.500  1.00  6.190          O  
ATOM   5661  OE2 GLU B 349      12.492   9.240  35.941  1.00  6.190          O  
ATOM   5662  H   GLU B 349      15.026   5.810  32.391  1.00  5.230          H  
ATOM   5663  HA  GLU B 349      13.338   7.050  31.502  1.00  5.340          H  
ATOM   5664 1HB  GLU B 349      14.820   9.413  32.732  1.00  7.430          H  
ATOM   5665 2HB  GLU B 349      13.171   9.439  32.140  1.00  7.430          H  
ATOM   5666 1HG  GLU B 349      12.569   7.692  33.818  1.00  7.430          H  
ATOM   5667 2HG  GLU B 349      14.203   7.792  34.458  1.00  7.430          H  
ATOM   5668  N   LEU B 350      15.259   7.346  29.429  1.00  3.950          N  
ATOM   5669  CA  LEU B 350      15.676   7.691  28.084  1.00  3.650          C  
ATOM   5670  C   LEU B 350      15.336   6.600  27.073  1.00  3.400          C  
ATOM   5671  O   LEU B 350      15.355   5.422  27.427  1.00  3.370          O  
ATOM   5672  CB  LEU B 350      17.188   7.896  28.042  1.00  5.230          C  
ATOM   5673  CG  LEU B 350      17.777   9.073  28.808  1.00  5.230          C  
ATOM   5674  CD1 LEU B 350      19.264   8.929  28.778  1.00  5.230          C  
ATOM   5675  CD2 LEU B 350      17.344  10.402  28.184  1.00  5.230          C  
ATOM   5676  H   LEU B 350      15.464   6.415  29.761  1.00  4.740          H  
ATOM   5677  HA  LEU B 350      15.163   8.605  27.824  1.00  4.380          H  
ATOM   5678 1HB  LEU B 350      17.639   7.005  28.490  1.00  6.280          H  
ATOM   5679 2HB  LEU B 350      17.506   7.925  27.032  1.00  6.280          H  
ATOM   5680  HG  LEU B 350      17.452   9.036  29.845  1.00  6.280          H  
ATOM   5681 1HD1 LEU B 350      19.724   9.739  29.339  1.00  6.280          H  
ATOM   5682 2HD1 LEU B 350      19.528   7.975  29.229  1.00  6.280          H  
ATOM   5683 3HD1 LEU B 350      19.614   8.954  27.751  1.00  6.280          H  
ATOM   5684 1HD2 LEU B 350      17.792  11.221  28.746  1.00  6.280          H  
ATOM   5685 2HD2 LEU B 350      17.666  10.450  27.165  1.00  6.280          H  
ATOM   5686 3HD2 LEU B 350      16.262  10.501  28.225  1.00  6.280          H  
ATOM   5687  N   PRO B 351      15.006   6.952  25.819  1.00  3.320          N  
ATOM   5688  CA  PRO B 351      14.820   6.035  24.713  1.00  3.160          C  
ATOM   5689  C   PRO B 351      16.185   5.523  24.292  1.00  2.850          C  
ATOM   5690  O   PRO B 351      17.184   6.233  24.485  1.00  2.680          O  
ATOM   5691  CB  PRO B 351      14.181   6.914  23.637  1.00  4.740          C  
ATOM   5692  CG  PRO B 351      14.696   8.314  23.938  1.00  4.740          C  
ATOM   5693  CD  PRO B 351      14.814   8.379  25.453  1.00  4.740          C  
ATOM   5694  HA  PRO B 351      14.161   5.207  25.017  1.00  3.790          H  
ATOM   5695 1HB  PRO B 351      14.479   6.556  22.636  1.00  5.690          H  
ATOM   5696 2HB  PRO B 351      13.085   6.839  23.687  1.00  5.690          H  
ATOM   5697 1HG  PRO B 351      15.667   8.482  23.438  1.00  5.690          H  
ATOM   5698 2HG  PRO B 351      14.010   9.074  23.523  1.00  5.690          H  
ATOM   5699 1HD  PRO B 351      15.699   8.989  25.691  1.00  5.690          H  
ATOM   5700 2HD  PRO B 351      13.889   8.782  25.897  1.00  5.690          H  
ATOM   5701  N   MET B 352      16.228   4.352  23.668  1.00  2.910          N  
ATOM   5702  CA  MET B 352      17.497   3.855  23.166  1.00  2.660          C  
ATOM   5703  C   MET B 352      17.376   3.499  21.700  1.00  2.650          C  
ATOM   5704  O   MET B 352      16.352   2.970  21.261  1.00  2.830          O  
ATOM   5705  CB  MET B 352      17.952   2.626  23.958  1.00  3.820          C  
ATOM   5706  CG  MET B 352      19.338   2.073  23.547  1.00  3.820          C  
ATOM   5707  SD  MET B 352      19.838   0.639  24.486  1.00  3.820          S  
ATOM   5708  CE  MET B 352      18.929  -0.655  23.647  1.00  3.820          C  
ATOM   5709  H   MET B 352      15.385   3.809  23.537  1.00  3.490          H  
ATOM   5710  HA  MET B 352      18.238   4.636  23.261  1.00  3.190          H  
ATOM   5711 1HB  MET B 352      18.005   2.885  25.016  1.00  4.590          H  
ATOM   5712 2HB  MET B 352      17.215   1.838  23.850  1.00  4.590          H  
ATOM   5713 1HG  MET B 352      19.334   1.783  22.500  1.00  4.590          H  
ATOM   5714 2HG  MET B 352      20.089   2.850  23.675  1.00  4.590          H  
ATOM   5715 1HE  MET B 352      19.143  -1.612  24.121  1.00  4.590          H  
ATOM   5716 2HE  MET B 352      17.860  -0.456  23.700  1.00  4.590          H  
ATOM   5717 3HE  MET B 352      19.239  -0.698  22.594  1.00  4.590          H  
ATOM   5718  N   TYR B 353      18.450   3.750  20.963  1.00  2.520          N  
ATOM   5719  CA  TYR B 353      18.505   3.436  19.545  1.00  2.630          C  
ATOM   5720  C   TYR B 353      19.748   2.632  19.193  1.00  2.620          C  
ATOM   5721  O   TYR B 353      20.782   2.742  19.868  1.00  2.410          O  
ATOM   5722  CB  TYR B 353      18.518   4.736  18.754  1.00  3.640          C  
ATOM   5723  CG  TYR B 353      17.365   5.628  19.091  1.00  3.640          C  
ATOM   5724  CD1 TYR B 353      17.543   6.634  20.047  1.00  3.640          C  
ATOM   5725  CD2 TYR B 353      16.136   5.445  18.490  1.00  3.640          C  
ATOM   5726  CE1 TYR B 353      16.503   7.460  20.372  1.00  3.640          C  
ATOM   5727  CE2 TYR B 353      15.086   6.273  18.824  1.00  3.640          C  
ATOM   5728  CZ  TYR B 353      15.268   7.283  19.750  1.00  3.640          C  
ATOM   5729  OH  TYR B 353      14.222   8.121  20.058  1.00  3.640          O  
ATOM   5730  H   TYR B 353      19.234   4.221  21.422  1.00  3.020          H  
ATOM   5731  HA  TYR B 353      17.630   2.842  19.276  1.00  3.160          H  
ATOM   5732 1HB  TYR B 353      19.446   5.280  18.953  1.00  4.370          H  
ATOM   5733 2HB  TYR B 353      18.485   4.517  17.686  1.00  4.370          H  
ATOM   5734  HD1 TYR B 353      18.515   6.769  20.526  1.00  4.370          H  
ATOM   5735  HD2 TYR B 353      15.998   4.653  17.755  1.00  4.370          H  
ATOM   5736  HE1 TYR B 353      16.645   8.252  21.107  1.00  4.370          H  
ATOM   5737  HE2 TYR B 353      14.115   6.140  18.351  1.00  4.370          H  
ATOM   5738  HH  TYR B 353      14.581   8.948  20.463  1.00  4.370          H  
ATOM   5739  N   GLU B 354      19.650   1.824  18.139  1.00  3.020          N  
ATOM   5740  CA  GLU B 354      20.803   1.090  17.641  1.00  3.250          C  
ATOM   5741  C   GLU B 354      20.993   1.381  16.154  1.00  3.370          C  
ATOM   5742  O   GLU B 354      20.185   0.956  15.310  1.00  3.500          O  
ATOM   5743  CB  GLU B 354      20.635  -0.406  17.908  1.00  4.460          C  
ATOM   5744  CG  GLU B 354      20.560  -0.764  19.411  1.00  4.460          C  
ATOM   5745  CD  GLU B 354      20.522  -2.248  19.666  1.00  4.460          C  
ATOM   5746  OE1 GLU B 354      20.129  -2.973  18.791  1.00  4.460          O  
ATOM   5747  OE2 GLU B 354      20.968  -2.665  20.714  1.00  4.460          O  
ATOM   5748  H   GLU B 354      18.759   1.720  17.644  1.00  3.620          H  
ATOM   5749  HA  GLU B 354      21.698   1.434  18.158  1.00  3.900          H  
ATOM   5750 1HB  GLU B 354      19.722  -0.761  17.423  1.00  5.350          H  
ATOM   5751 2HB  GLU B 354      21.473  -0.951  17.471  1.00  5.350          H  
ATOM   5752 1HG  GLU B 354      21.397  -0.313  19.936  1.00  5.350          H  
ATOM   5753 2HG  GLU B 354      19.650  -0.323  19.820  1.00  5.350          H  
ATOM   5754  N   ASN B 355      22.076   2.065  15.826  1.00  3.690          N  
ATOM   5755  CA  ASN B 355      22.258   2.464  14.460  1.00  4.110          C  
ATOM   5756  C   ASN B 355      22.675   1.275  13.656  1.00  3.810          C  
ATOM   5757  O   ASN B 355      22.694   0.153  14.151  1.00  4.140          O  
ATOM   5758  CB  ASN B 355      23.161   3.670  14.348  1.00  5.590          C  
ATOM   5759  CG  ASN B 355      22.401   4.958  14.708  1.00  5.590          C  
ATOM   5760  OD1 ASN B 355      21.281   5.152  14.211  1.00  5.590          O  
ATOM   5761  ND2 ASN B 355      22.962   5.810  15.519  1.00  5.590          N  
ATOM   5762  H   ASN B 355      22.765   2.313  16.540  1.00  4.430          H  
ATOM   5763  HA  ASN B 355      21.290   2.777  14.067  1.00  4.930          H  
ATOM   5764 1HB  ASN B 355      23.968   3.540  15.044  1.00  6.700          H  
ATOM   5765 2HB  ASN B 355      23.588   3.763  13.353  1.00  6.700          H  
ATOM   5766 1HD2 ASN B 355      22.501   6.669  15.752  1.00  6.700          H  
ATOM   5767 2HD2 ASN B 355      23.867   5.631  15.896  1.00  6.700          H  
ATOM   5768  N   PHE B 356      22.861   1.494  12.378  1.00  3.660          N  
ATOM   5769  CA  PHE B 356      23.030   0.482  11.344  1.00  3.850          C  
ATOM   5770  C   PHE B 356      21.633  -0.176  11.075  1.00  3.670          C  
ATOM   5771  O   PHE B 356      21.346  -0.543   9.940  1.00  3.970          O  
ATOM   5772  CB  PHE B 356      24.081  -0.567  11.743  1.00  5.310          C  
ATOM   5773  CG  PHE B 356      24.453  -1.560  10.685  1.00  5.310          C  
ATOM   5774  CD1 PHE B 356      25.349  -1.233   9.674  1.00  5.310          C  
ATOM   5775  CD2 PHE B 356      23.938  -2.834  10.714  1.00  5.310          C  
ATOM   5776  CE1 PHE B 356      25.715  -2.150   8.730  1.00  5.310          C  
ATOM   5777  CE2 PHE B 356      24.308  -3.757   9.773  1.00  5.310          C  
ATOM   5778  CZ  PHE B 356      25.199  -3.418   8.781  1.00  5.310          C  
ATOM   5779  H   PHE B 356      22.852   2.457  12.074  1.00  4.390          H  
ATOM   5780  HA  PHE B 356      23.355   0.965  10.423  1.00  4.620          H  
ATOM   5781 1HB  PHE B 356      24.986  -0.065  12.080  1.00  6.380          H  
ATOM   5782 2HB  PHE B 356      23.713  -1.157  12.568  1.00  6.380          H  
ATOM   5783  HD1 PHE B 356      25.770  -0.253   9.639  1.00  6.380          H  
ATOM   5784  HD2 PHE B 356      23.228  -3.113  11.503  1.00  6.380          H  
ATOM   5785  HE1 PHE B 356      26.425  -1.877   7.945  1.00  6.380          H  
ATOM   5786  HE2 PHE B 356      23.892  -4.765   9.817  1.00  6.380          H  
ATOM   5787  HZ  PHE B 356      25.492  -4.157   8.036  1.00  6.380          H  
ATOM   5788  N   GLU B 357      20.729  -0.233  12.095  1.00  3.440          N  
ATOM   5789  CA  GLU B 357      19.381  -0.778  11.953  1.00  3.600          C  
ATOM   5790  C   GLU B 357      18.277   0.295  12.136  1.00  3.300          C  
ATOM   5791  O   GLU B 357      17.287   0.294  11.406  1.00  3.890          O  
ATOM   5792  CB  GLU B 357      19.161  -1.914  12.962  1.00  4.980          C  
ATOM   5793  CG  GLU B 357      20.100  -3.141  12.809  1.00  4.980          C  
ATOM   5794  CD  GLU B 357      19.870  -3.939  11.547  1.00  4.980          C  
ATOM   5795  OE1 GLU B 357      18.845  -3.764  10.914  1.00  4.980          O  
ATOM   5796  OE2 GLU B 357      20.700  -4.766  11.202  1.00  4.980          O  
ATOM   5797  H   GLU B 357      20.991   0.076  13.036  1.00  4.130          H  
ATOM   5798  HA  GLU B 357      19.284  -1.189  10.949  1.00  4.320          H  
ATOM   5799 1HB  GLU B 357      19.298  -1.520  13.973  1.00  5.970          H  
ATOM   5800 2HB  GLU B 357      18.133  -2.266  12.888  1.00  5.970          H  
ATOM   5801 1HG  GLU B 357      21.128  -2.783  12.811  1.00  5.970          H  
ATOM   5802 2HG  GLU B 357      19.972  -3.789  13.674  1.00  5.970          H  
ATOM   5803  N   ASN B 358      18.451   1.247  13.078  1.00  2.840          N  
ATOM   5804  CA  ASN B 358      17.430   2.287  13.347  1.00  2.990          C  
ATOM   5805  C   ASN B 358      17.710   3.599  12.616  1.00  2.560          C  
ATOM   5806  O   ASN B 358      17.028   4.608  12.834  1.00  2.620          O  
ATOM   5807  CB  ASN B 358      17.299   2.607  14.835  1.00  4.130          C  
ATOM   5808  CG  ASN B 358      16.683   1.507  15.668  1.00  4.130          C  
ATOM   5809  OD1 ASN B 358      17.249   1.096  16.695  1.00  4.130          O  
ATOM   5810  ND2 ASN B 358      15.526   1.026  15.261  1.00  4.130          N  
ATOM   5811  H   ASN B 358      19.265   1.199  13.696  1.00  3.410          H  
ATOM   5812  HA  ASN B 358      16.469   1.921  12.983  1.00  3.590          H  
ATOM   5813 1HB  ASN B 358      18.288   2.833  15.237  1.00  4.950          H  
ATOM   5814 2HB  ASN B 358      16.694   3.506  14.960  1.00  4.950          H  
ATOM   5815 1HD2 ASN B 358      15.077   0.296  15.781  1.00  4.950          H  
ATOM   5816 2HD2 ASN B 358      15.094   1.382  14.434  1.00  4.950          H  
ATOM   5817  N   ILE B 359      18.664   3.547  11.699  1.00  2.330          N  
ATOM   5818  CA  ILE B 359      19.146   4.676  10.894  1.00  2.180          C  
ATOM   5819  C   ILE B 359      18.093   5.351  10.033  1.00  2.030          C  
ATOM   5820  O   ILE B 359      18.284   6.485   9.599  1.00  2.180          O  
ATOM   5821  CB  ILE B 359      20.313   4.202  10.010  1.00  3.110          C  
ATOM   5822  CG1 ILE B 359      19.825   3.041   9.046  1.00  3.110          C  
ATOM   5823  CG2 ILE B 359      21.423   3.785  10.878  1.00  3.110          C  
ATOM   5824  CD1 ILE B 359      20.833   2.587   8.020  1.00  3.110          C  
ATOM   5825  H   ILE B 359      19.115   2.650  11.606  1.00  2.800          H  
ATOM   5826  HA  ILE B 359      19.533   5.426  11.583  1.00  2.620          H  
ATOM   5827  HB  ILE B 359      20.648   5.023   9.378  1.00  3.730          H  
ATOM   5828 1HG1 ILE B 359      19.538   2.174   9.640  1.00  3.730          H  
ATOM   5829 2HG1 ILE B 359      18.958   3.385   8.492  1.00  3.730          H  
ATOM   5830 1HG2 ILE B 359      22.272   3.464  10.286  1.00  3.730          H  
ATOM   5831 2HG2 ILE B 359      21.722   4.623  11.508  1.00  3.730          H  
ATOM   5832 3HG2 ILE B 359      21.053   2.990  11.481  1.00  3.730          H  
ATOM   5833 1HD1 ILE B 359      20.388   1.799   7.407  1.00  3.730          H  
ATOM   5834 2HD1 ILE B 359      21.117   3.426   7.381  1.00  3.730          H  
ATOM   5835 3HD1 ILE B 359      21.707   2.190   8.510  1.00  3.730          H  
ATOM   5836  N   GLU B 360      16.971   4.680   9.830  1.00  2.000          N  
ATOM   5837  CA  GLU B 360      15.844   5.154   9.051  1.00  2.020          C  
ATOM   5838  C   GLU B 360      15.220   6.406   9.654  1.00  2.060          C  
ATOM   5839  O   GLU B 360      14.523   7.151   8.962  1.00  2.320          O  
ATOM   5840  CB  GLU B 360      14.811   4.045   8.915  1.00  2.820          C  
ATOM   5841  CG  GLU B 360      15.289   2.876   8.059  1.00  2.820          C  
ATOM   5842  CD  GLU B 360      14.283   1.780   7.966  1.00  2.820          C  
ATOM   5843  OE1 GLU B 360      13.241   1.910   8.575  1.00  2.820          O  
ATOM   5844  OE2 GLU B 360      14.551   0.800   7.287  1.00  2.820          O  
ATOM   5845  H   GLU B 360      16.909   3.761  10.246  1.00  2.400          H  
ATOM   5846  HA  GLU B 360      16.205   5.405   8.052  1.00  2.420          H  
ATOM   5847 1HB  GLU B 360      14.559   3.660   9.903  1.00  3.380          H  
ATOM   5848 2HB  GLU B 360      13.900   4.444   8.471  1.00  3.380          H  
ATOM   5849 1HG  GLU B 360      15.507   3.242   7.056  1.00  3.380          H  
ATOM   5850 2HG  GLU B 360      16.214   2.481   8.481  1.00  3.380          H  
ATOM   5851  N   SER B 361      15.473   6.669  10.947  1.00  2.200          N  
ATOM   5852  CA  SER B 361      14.951   7.871  11.597  1.00  2.540          C  
ATOM   5853  C   SER B 361      15.522   9.118  10.909  1.00  2.240          C  
ATOM   5854  O   SER B 361      14.899  10.199  10.902  1.00  2.560          O  
ATOM   5855  CB  SER B 361      15.361   7.886  13.052  1.00  3.420          C  
ATOM   5856  OG  SER B 361      16.746   8.102  13.173  1.00  3.420          O  
ATOM   5857  H   SER B 361      16.049   6.021  11.498  1.00  2.640          H  
ATOM   5858  HA  SER B 361      13.864   7.877  11.513  1.00  3.050          H  
ATOM   5859 1HB  SER B 361      14.818   8.662  13.585  1.00  4.100          H  
ATOM   5860 2HB  SER B 361      15.105   6.928  13.505  1.00  4.100          H  
ATOM   5861  HG  SER B 361      16.976   7.849  14.073  1.00  4.100          H  
ATOM   5862  N   TYR B 362      16.675   8.938  10.246  1.00  1.850          N  
ATOM   5863  CA  TYR B 362      17.360   9.987   9.546  1.00  1.850          C  
ATOM   5864  C   TYR B 362      16.509  10.559   8.448  1.00  1.710          C  
ATOM   5865  O   TYR B 362      16.652  11.729   8.112  1.00  2.050          O  
ATOM   5866  CB  TYR B 362      18.719   9.529   9.034  1.00  2.590          C  
ATOM   5867  CG  TYR B 362      19.532  10.639   8.387  1.00  2.590          C  
ATOM   5868  CD1 TYR B 362      19.820  11.808   9.090  1.00  2.590          C  
ATOM   5869  CD2 TYR B 362      20.034  10.465   7.107  1.00  2.590          C  
ATOM   5870  CE1 TYR B 362      20.585  12.791   8.510  1.00  2.590          C  
ATOM   5871  CE2 TYR B 362      20.802  11.450   6.530  1.00  2.590          C  
ATOM   5872  CZ  TYR B 362      21.076  12.605   7.225  1.00  2.590          C  
ATOM   5873  OH  TYR B 362      21.828  13.579   6.645  1.00  2.590          O  
ATOM   5874  H   TYR B 362      17.111   8.012  10.242  1.00  2.220          H  
ATOM   5875  HA  TYR B 362      17.548  10.773  10.253  1.00  2.220          H  
ATOM   5876 1HB  TYR B 362      19.298   9.111   9.857  1.00  3.110          H  
ATOM   5877 2HB  TYR B 362      18.579   8.734   8.298  1.00  3.110          H  
ATOM   5878  HD1 TYR B 362      19.448  11.955  10.096  1.00  3.110          H  
ATOM   5879  HD2 TYR B 362      19.823   9.548   6.556  1.00  3.110          H  
ATOM   5880  HE1 TYR B 362      20.805  13.703   9.058  1.00  3.110          H  
ATOM   5881  HE2 TYR B 362      21.197  11.315   5.524  1.00  3.110          H  
ATOM   5882  HH  TYR B 362      21.907  14.314   7.254  1.00  3.110          H  
ATOM   5883  N   SER B 363      15.561   9.786   7.902  1.00  1.570          N  
ATOM   5884  CA  SER B 363      14.737  10.281   6.810  1.00  1.570          C  
ATOM   5885  C   SER B 363      13.958  11.546   7.170  1.00  1.530          C  
ATOM   5886  O   SER B 363      13.538  12.275   6.271  1.00  1.630          O  
ATOM   5887  CB  SER B 363      13.802   9.199   6.316  1.00  2.200          C  
ATOM   5888  OG  SER B 363      14.518   8.178   5.658  1.00  2.200          O  
ATOM   5889  H   SER B 363      15.403   8.823   8.215  1.00  1.880          H  
ATOM   5890  HA  SER B 363      15.389  10.506   5.986  1.00  1.880          H  
ATOM   5891 1HB  SER B 363      13.260   8.779   7.165  1.00  2.640          H  
ATOM   5892 2HB  SER B 363      13.067   9.634   5.636  1.00  2.640          H  
ATOM   5893  HG  SER B 363      13.880   7.476   5.492  1.00  2.640          H  
ATOM   5894  N   LYS B 364      13.738  11.808   8.470  1.00  1.640          N  
ATOM   5895  CA  LYS B 364      13.036  13.024   8.868  1.00  1.780          C  
ATOM   5896  C   LYS B 364      14.005  13.992   9.573  1.00  1.620          C  
ATOM   5897  O   LYS B 364      13.821  15.209   9.551  1.00  2.260          O  
ATOM   5898  CB  LYS B 364      11.824  12.700   9.731  1.00  2.440          C  
ATOM   5899  CG  LYS B 364      10.807  11.748   9.050  1.00  2.440          C  
ATOM   5900  CD  LYS B 364      10.256  12.281   7.696  1.00  2.440          C  
ATOM   5901  CE  LYS B 364       9.163  11.351   7.159  1.00  2.440          C  
ATOM   5902  NZ  LYS B 364       8.677  11.710   5.769  1.00  2.440          N  
ATOM   5903  H   LYS B 364      14.097  11.163   9.179  1.00  1.970          H  
ATOM   5904  HA  LYS B 364      12.686  13.535   7.976  1.00  2.140          H  
ATOM   5905 1HB  LYS B 364      12.159  12.233  10.660  1.00  2.920          H  
ATOM   5906 2HB  LYS B 364      11.305  13.621   9.993  1.00  2.920          H  
ATOM   5907 1HG  LYS B 364      11.293  10.787   8.870  1.00  2.920          H  
ATOM   5908 2HG  LYS B 364       9.970  11.582   9.725  1.00  2.920          H  
ATOM   5909 1HD  LYS B 364       9.853  13.285   7.823  1.00  2.920          H  
ATOM   5910 2HD  LYS B 364      11.042  12.313   6.947  1.00  2.920          H  
ATOM   5911 1HE  LYS B 364       9.532  10.327   7.145  1.00  2.920          H  
ATOM   5912 2HE  LYS B 364       8.315  11.408   7.838  1.00  2.920          H  
ATOM   5913 1HZ  LYS B 364       7.935  11.044   5.530  1.00  2.920          H  
ATOM   5914 2HZ  LYS B 364       8.303  12.636   5.759  1.00  2.920          H  
ATOM   5915 3HZ  LYS B 364       9.415  11.631   5.039  1.00  2.920          H  
ATOM   5916  N   LEU B 365      15.034  13.464  10.233  1.00  1.130          N  
ATOM   5917  CA  LEU B 365      16.005  14.322  10.923  1.00  1.080          C  
ATOM   5918  C   LEU B 365      16.774  15.143   9.867  1.00  1.020          C  
ATOM   5919  O   LEU B 365      17.032  16.348  10.020  1.00  1.180          O  
ATOM   5920  CB  LEU B 365      16.957  13.433  11.717  1.00  1.530          C  
ATOM   5921  CG  LEU B 365      16.308  12.642  12.886  1.00  1.530          C  
ATOM   5922  CD1 LEU B 365      17.269  11.584  13.355  1.00  1.530          C  
ATOM   5923  CD2 LEU B 365      15.973  13.588  14.053  1.00  1.530          C  
ATOM   5924  H   LEU B 365      15.128  12.449  10.286  1.00  1.360          H  
ATOM   5925  HA  LEU B 365      15.478  15.008  11.580  1.00  1.300          H  
ATOM   5926 1HB  LEU B 365      17.416  12.755  11.044  1.00  1.840          H  
ATOM   5927 2HB  LEU B 365      17.738  14.065  12.149  1.00  1.840          H  
ATOM   5928  HG  LEU B 365      15.402  12.154  12.532  1.00  1.840          H  
ATOM   5929 1HD1 LEU B 365      16.803  11.018  14.148  1.00  1.840          H  
ATOM   5930 2HD1 LEU B 365      17.512  10.908  12.545  1.00  1.840          H  
ATOM   5931 3HD1 LEU B 365      18.160  12.049  13.714  1.00  1.840          H  
ATOM   5932 1HD2 LEU B 365      15.530  13.015  14.867  1.00  1.840          H  
ATOM   5933 2HD2 LEU B 365      16.888  14.061  14.403  1.00  1.840          H  
ATOM   5934 3HD2 LEU B 365      15.273  14.356  13.739  1.00  1.840          H  
ATOM   5935  N   LEU B 366      17.023  14.516   8.715  1.00  0.960          N  
ATOM   5936  CA  LEU B 366      17.759  15.137   7.630  1.00  1.040          C  
ATOM   5937  C   LEU B 366      17.108  16.362   7.056  1.00  0.920          C  
ATOM   5938  O   LEU B 366      17.821  17.228   6.588  1.00  1.040          O  
ATOM   5939  CB  LEU B 366      18.019  14.131   6.493  1.00  1.420          C  
ATOM   5940  CG  LEU B 366      16.827  13.542   5.692  1.00  1.420          C  
ATOM   5941  CD1 LEU B 366      16.324  14.412   4.532  1.00  1.420          C  
ATOM   5942  CD2 LEU B 366      17.324  12.206   5.145  1.00  1.420          C  
ATOM   5943  H   LEU B 366      16.762  13.532   8.612  1.00  1.150          H  
ATOM   5944  HA  LEU B 366      18.730  15.436   8.024  1.00  1.250          H  
ATOM   5945 1HB  LEU B 366      18.729  14.558   5.794  1.00  1.710          H  
ATOM   5946 2HB  LEU B 366      18.456  13.280   6.938  1.00  1.710          H  
ATOM   5947  HG  LEU B 366      15.997  13.395   6.367  1.00  1.710          H  
ATOM   5948 1HD1 LEU B 366      15.504  13.887   4.063  1.00  1.710          H  
ATOM   5949 2HD1 LEU B 366      15.974  15.356   4.843  1.00  1.710          H  
ATOM   5950 3HD1 LEU B 366      17.108  14.552   3.825  1.00  1.710          H  
ATOM   5951 1HD2 LEU B 366      16.530  11.718   4.624  1.00  1.710          H  
ATOM   5952 2HD2 LEU B 366      18.158  12.378   4.467  1.00  1.710          H  
ATOM   5953 3HD2 LEU B 366      17.654  11.566   5.943  1.00  1.710          H  
ATOM   5954  N   LEU B 367      15.783  16.513   7.165  1.00  0.860          N  
ATOM   5955  CA  LEU B 367      15.125  17.678   6.589  1.00  0.830          C  
ATOM   5956  C   LEU B 367      14.917  18.776   7.624  1.00  0.890          C  
ATOM   5957  O   LEU B 367      14.288  19.795   7.338  1.00  1.030          O  
ATOM   5958  CB  LEU B 367      13.814  17.275   5.875  1.00  1.170          C  
ATOM   5959  CG  LEU B 367      12.737  16.505   6.683  1.00  1.170          C  
ATOM   5960  CD1 LEU B 367      11.838  17.455   7.482  1.00  1.170          C  
ATOM   5961  CD2 LEU B 367      11.929  15.654   5.727  1.00  1.170          C  
ATOM   5962  H   LEU B 367      15.217  15.784   7.589  1.00  1.030          H  
ATOM   5963  HA  LEU B 367      15.769  18.070   5.810  1.00  1.000          H  
ATOM   5964 1HB  LEU B 367      13.344  18.189   5.514  1.00  1.410          H  
ATOM   5965 2HB  LEU B 367      14.065  16.672   5.012  1.00  1.410          H  
ATOM   5966  HG  LEU B 367      13.221  15.863   7.372  1.00  1.410          H  
ATOM   5967 1HD1 LEU B 367      11.108  16.868   8.037  1.00  1.410          H  
ATOM   5968 2HD1 LEU B 367      12.411  18.039   8.189  1.00  1.410          H  
ATOM   5969 3HD1 LEU B 367      11.321  18.127   6.801  1.00  1.410          H  
ATOM   5970 1HD2 LEU B 367      11.193  15.083   6.290  1.00  1.410          H  
ATOM   5971 2HD2 LEU B 367      11.421  16.294   5.014  1.00  1.410          H  
ATOM   5972 3HD2 LEU B 367      12.591  14.959   5.200  1.00  1.410          H  
ATOM   5973  N   SER B 368      15.459  18.573   8.831  1.00  1.060          N  
ATOM   5974  CA  SER B 368      15.431  19.581   9.888  1.00  1.280          C  
ATOM   5975  C   SER B 368      16.851  20.181  10.002  1.00  1.200          C  
ATOM   5976  O   SER B 368      17.042  21.409  10.137  1.00  1.380          O  
ATOM   5977  CB  SER B 368      14.994  18.953  11.200  1.00  1.700          C  
ATOM   5978  OG  SER B 368      13.673  18.479  11.127  1.00  1.700          O  
ATOM   5979  H   SER B 368      15.929  17.689   9.026  1.00  1.270          H  
ATOM   5980  HA  SER B 368      14.731  20.371   9.617  1.00  1.540          H  
ATOM   5981 1HB  SER B 368      15.659  18.126  11.447  1.00  2.040          H  
ATOM   5982 2HB  SER B 368      15.076  19.689  11.995  1.00  2.040          H  
ATOM   5983  HG  SER B 368      13.721  17.643  10.638  1.00  2.040          H  
ATOM   5984  N   ASN B 369      17.845  19.305   9.775  1.00  1.260          N  
ATOM   5985  CA  ASN B 369      19.274  19.609   9.878  1.00  1.400          C  
ATOM   5986  C   ASN B 369      19.726  20.527   8.767  1.00  1.460          C  
ATOM   5987  O   ASN B 369      20.822  21.105   8.804  1.00  1.480          O  
ATOM   5988  CB  ASN B 369      20.074  18.318   9.823  1.00  1.900          C  
ATOM   5989  CG  ASN B 369      19.978  17.557  11.086  1.00  1.900          C  
ATOM   5990  OD1 ASN B 369      19.817  18.176  12.137  1.00  1.900          O  
ATOM   5991  ND2 ASN B 369      20.068  16.262  11.039  1.00  1.900          N  
ATOM   5992  H   ASN B 369      17.580  18.325   9.640  1.00  1.510          H  
ATOM   5993  HA  ASN B 369      19.451  20.108  10.826  1.00  1.680          H  
ATOM   5994 1HB  ASN B 369      19.690  17.698   9.009  1.00  2.280          H  
ATOM   5995 2HB  ASN B 369      21.118  18.530   9.606  1.00  2.280          H  
ATOM   5996 1HD2 ASN B 369      20.007  15.742  11.897  1.00  2.280          H  
ATOM   5997 2HD2 ASN B 369      20.199  15.800  10.166  1.00  2.280          H  
ATOM   5998  N   ILE B 370      18.829  20.700   7.808  1.00  1.700          N  
ATOM   5999  CA  ILE B 370      19.069  21.488   6.636  1.00  1.940          C  
ATOM   6000  C   ILE B 370      19.258  22.945   6.919  1.00  1.970          C  
ATOM   6001  O   ILE B 370      19.985  23.606   6.162  1.00  2.030          O  
ATOM   6002  CB  ILE B 370      17.942  21.308   5.603  1.00  2.620          C  
ATOM   6003  CG1 ILE B 370      16.564  21.844   6.113  1.00  2.620          C  
ATOM   6004  CG2 ILE B 370      17.849  19.940   5.275  1.00  2.620          C  
ATOM   6005  CD1 ILE B 370      15.412  21.807   5.094  1.00  2.620          C  
ATOM   6006  H   ILE B 370      17.955  20.212   7.918  1.00  2.040          H  
ATOM   6007  HA  ILE B 370      19.957  21.122   6.207  1.00  2.330          H  
ATOM   6008  HB  ILE B 370      18.201  21.845   4.740  1.00  3.140          H  
ATOM   6009 1HG1 ILE B 370      16.271  21.300   6.999  1.00  3.140          H  
ATOM   6010 2HG1 ILE B 370      16.667  22.872   6.361  1.00  3.140          H  
ATOM   6011 1HG2 ILE B 370      17.104  19.796   4.536  1.00  3.140          H  
ATOM   6012 2HG2 ILE B 370      18.804  19.592   4.909  1.00  3.140          H  
ATOM   6013 3HG2 ILE B 370      17.588  19.433   6.155  1.00  3.140          H  
ATOM   6014 1HD1 ILE B 370      14.521  22.235   5.561  1.00  3.140          H  
ATOM   6015 2HD1 ILE B 370      15.668  22.390   4.223  1.00  3.140          H  
ATOM   6016 3HD1 ILE B 370      15.184  20.793   4.798  1.00  3.140          H  
ATOM   6017  N   ASP B 371      18.599  23.433   7.982  1.00  2.090          N  
ATOM   6018  CA  ASP B 371      18.698  24.817   8.403  1.00  2.390          C  
ATOM   6019  C   ASP B 371      19.604  24.915   9.623  1.00  2.200          C  
ATOM   6020  O   ASP B 371      20.256  25.929   9.855  1.00  2.560          O  
ATOM   6021  CB  ASP B 371      17.318  25.379   8.732  1.00  3.230          C  
ATOM   6022  CG  ASP B 371      16.366  25.302   7.552  1.00  3.230          C  
ATOM   6023  OD1 ASP B 371      16.655  25.805   6.483  1.00  3.230          O  
ATOM   6024  OD2 ASP B 371      15.343  24.698   7.747  1.00  3.230          O  
ATOM   6025  H   ASP B 371      17.988  22.810   8.526  1.00  2.510          H  
ATOM   6026  HA  ASP B 371      19.141  25.399   7.593  1.00  2.870          H  
ATOM   6027 1HB  ASP B 371      16.889  24.824   9.567  1.00  3.870          H  
ATOM   6028 2HB  ASP B 371      17.412  26.418   9.038  1.00  3.870          H  
ATOM   6029  N   HIS B 372      19.621  23.852  10.437  1.00  1.820          N  
ATOM   6030  CA  HIS B 372      20.374  23.860  11.690  1.00  1.890          C  
ATOM   6031  C   HIS B 372      21.882  24.077  11.493  1.00  1.660          C  
ATOM   6032  O   HIS B 372      22.488  24.954  12.113  1.00  2.000          O  
ATOM   6033  CB  HIS B 372      20.182  22.538  12.445  1.00  2.620          C  
ATOM   6034  CG  HIS B 372      20.786  22.513  13.831  1.00  2.620          C  
ATOM   6035  ND1 HIS B 372      20.167  23.108  14.917  1.00  2.620          N  
ATOM   6036  CD2 HIS B 372      21.942  21.991  14.301  1.00  2.620          C  
ATOM   6037  CE1 HIS B 372      20.914  22.934  15.995  1.00  2.620          C  
ATOM   6038  NE2 HIS B 372      21.993  22.262  15.650  1.00  2.620          N  
ATOM   6039  H   HIS B 372      19.043  23.037  10.210  1.00  2.180          H  
ATOM   6040  HA  HIS B 372      20.007  24.668  12.321  1.00  2.270          H  
ATOM   6041 1HB  HIS B 372      19.117  22.302  12.516  1.00  3.140          H  
ATOM   6042 2HB  HIS B 372      20.653  21.743  11.881  1.00  3.140          H  
ATOM   6043  HD1 HIS B 372      19.380  23.724  14.883  1.00  3.140          H  
ATOM   6044  HD2 HIS B 372      22.748  21.450  13.835  1.00  3.140          H  
ATOM   6045  HE1 HIS B 372      20.595  23.326  16.961  1.00  3.140          H  
ATOM   6046  N   PHE B 373      22.516  23.303  10.607  1.00  1.400          N  
ATOM   6047  CA  PHE B 373      23.980  23.390  10.490  1.00  1.520          C  
ATOM   6048  C   PHE B 373      24.523  24.494   9.563  1.00  1.540          C  
ATOM   6049  O   PHE B 373      25.332  24.238   8.670  1.00  1.840          O  
ATOM   6050  CB  PHE B 373      24.512  22.027  10.049  1.00  2.080          C  
ATOM   6051  CG  PHE B 373      24.379  20.973  11.101  1.00  2.080          C  
ATOM   6052  CD1 PHE B 373      23.255  20.168  11.176  1.00  2.080          C  
ATOM   6053  CD2 PHE B 373      25.393  20.775  12.014  1.00  2.080          C  
ATOM   6054  CE1 PHE B 373      23.153  19.197  12.151  1.00  2.080          C  
ATOM   6055  CE2 PHE B 373      25.295  19.807  12.987  1.00  2.080          C  
ATOM   6056  CZ  PHE B 373      24.169  19.016  13.055  1.00  2.080          C  
ATOM   6057  H   PHE B 373      21.987  22.618  10.055  1.00  1.680          H  
ATOM   6058  HA  PHE B 373      24.367  23.582  11.491  1.00  1.820          H  
ATOM   6059 1HB  PHE B 373      23.946  21.698   9.185  1.00  2.500          H  
ATOM   6060 2HB  PHE B 373      25.555  22.100   9.762  1.00  2.500          H  
ATOM   6061  HD1 PHE B 373      22.453  20.309  10.460  1.00  2.500          H  
ATOM   6062  HD2 PHE B 373      26.280  21.395  11.956  1.00  2.500          H  
ATOM   6063  HE1 PHE B 373      22.277  18.576  12.214  1.00  2.500          H  
ATOM   6064  HE2 PHE B 373      26.107  19.668  13.702  1.00  2.500          H  
ATOM   6065  HZ  PHE B 373      24.080  18.249  13.825  1.00  2.500          H  
ATOM   6066  N   GLU B 374      24.224  25.744   9.916  1.00  1.770          N  
ATOM   6067  CA  GLU B 374      24.606  26.963   9.166  1.00  1.980          C  
ATOM   6068  C   GLU B 374      26.122  27.170   9.036  1.00  1.980          C  
ATOM   6069  O   GLU B 374      26.597  27.926   8.195  1.00  2.610          O  
ATOM   6070  CB  GLU B 374      23.998  28.203   9.827  1.00  2.690          C  
ATOM   6071  CG  GLU B 374      24.586  28.551  11.198  1.00  2.690          C  
ATOM   6072  CD  GLU B 374      23.918  29.728  11.841  1.00  2.690          C  
ATOM   6073  OE1 GLU B 374      23.090  30.340  11.211  1.00  2.690          O  
ATOM   6074  OE2 GLU B 374      24.238  30.018  12.969  1.00  2.690          O  
ATOM   6075  H   GLU B 374      23.602  25.822  10.729  1.00  2.120          H  
ATOM   6076  HA  GLU B 374      24.193  26.878   8.159  1.00  2.380          H  
ATOM   6077 1HB  GLU B 374      24.134  29.065   9.174  1.00  3.230          H  
ATOM   6078 2HB  GLU B 374      22.924  28.051   9.953  1.00  3.230          H  
ATOM   6079 1HG  GLU B 374      24.489  27.686  11.854  1.00  3.230          H  
ATOM   6080 2HG  GLU B 374      25.644  28.777  11.090  1.00  3.230          H  
ATOM   6081  N   ARG B 375      26.856  26.503   9.910  1.00  1.770          N  
ATOM   6082  CA  ARG B 375      28.311  26.520  10.047  1.00  1.930          C  
ATOM   6083  C   ARG B 375      29.090  26.009   8.823  1.00  1.870          C  
ATOM   6084  O   ARG B 375      30.295  26.235   8.709  1.00  2.700          O  
ATOM   6085  CB  ARG B 375      28.686  25.651  11.242  1.00  2.640          C  
ATOM   6086  CG  ARG B 375      28.425  24.140  11.023  1.00  2.640          C  
ATOM   6087  CD  ARG B 375      28.645  23.317  12.234  1.00  2.640          C  
ATOM   6088  NE  ARG B 375      27.592  23.509  13.248  1.00  2.640          N  
ATOM   6089  CZ  ARG B 375      27.541  22.872  14.442  1.00  2.640          C  
ATOM   6090  NH1 ARG B 375      28.477  22.006  14.776  1.00  2.640          N  
ATOM   6091  NH2 ARG B 375      26.542  23.119  15.278  1.00  2.640          N  
ATOM   6092  H   ARG B 375      26.325  25.929  10.543  1.00  2.120          H  
ATOM   6093  HA  ARG B 375      28.615  27.548  10.243  1.00  2.320          H  
ATOM   6094 1HB  ARG B 375      29.744  25.776  11.464  1.00  3.170          H  
ATOM   6095 2HB  ARG B 375      28.124  25.971  12.117  1.00  3.170          H  
ATOM   6096 1HG  ARG B 375      27.398  23.986  10.694  1.00  3.170          H  
ATOM   6097 2HG  ARG B 375      29.105  23.763  10.262  1.00  3.170          H  
ATOM   6098 1HD  ARG B 375      28.658  22.266  11.945  1.00  3.170          H  
ATOM   6099 2HD  ARG B 375      29.603  23.588  12.676  1.00  3.170          H  
ATOM   6100  HE  ARG B 375      26.852  24.165  13.044  1.00  3.170          H  
ATOM   6101 1HH1 ARG B 375      29.241  21.813  14.146  1.00  3.170          H  
ATOM   6102 2HH1 ARG B 375      28.435  21.534  15.668  1.00  3.170          H  
ATOM   6103 1HH2 ARG B 375      25.818  23.780  15.028  1.00  3.170          H  
ATOM   6104 2HH2 ARG B 375      26.495  22.645  16.169  1.00  3.170          H  
ATOM   6105  N   ILE B 376      28.412  25.265   7.962  1.00  1.450          N  
ATOM   6106  CA  ILE B 376      28.985  24.613   6.789  1.00  1.630          C  
ATOM   6107  C   ILE B 376      29.552  25.435   5.624  1.00  1.380          C  
ATOM   6108  O   ILE B 376      28.940  26.363   5.102  1.00  1.640          O  
ATOM   6109  CB  ILE B 376      27.953  23.617   6.284  1.00  2.210          C  
ATOM   6110  CG1 ILE B 376      27.746  22.474   7.402  1.00  2.210          C  
ATOM   6111  CG2 ILE B 376      28.275  23.102   4.895  1.00  2.210          C  
ATOM   6112  CD1 ILE B 376      28.957  21.639   7.799  1.00  2.210          C  
ATOM   6113  H   ILE B 376      27.410  25.138   8.141  1.00  1.740          H  
ATOM   6114  HA  ILE B 376      29.833  24.051   7.143  1.00  1.960          H  
ATOM   6115  HB  ILE B 376      26.994  24.135   6.221  1.00  2.650          H  
ATOM   6116 1HG1 ILE B 376      27.357  22.928   8.296  1.00  2.650          H  
ATOM   6117 2HG1 ILE B 376      27.044  21.797   7.044  1.00  2.650          H  
ATOM   6118 1HG2 ILE B 376      27.498  22.449   4.581  1.00  2.650          H  
ATOM   6119 2HG2 ILE B 376      28.334  23.916   4.175  1.00  2.650          H  
ATOM   6120 3HG2 ILE B 376      29.221  22.576   4.905  1.00  2.650          H  
ATOM   6121 1HD1 ILE B 376      28.641  20.893   8.535  1.00  2.650          H  
ATOM   6122 2HD1 ILE B 376      29.361  21.144   6.927  1.00  2.650          H  
ATOM   6123 3HD1 ILE B 376      29.730  22.246   8.243  1.00  2.650          H  
ATOM   6124  N   GLU B 377      30.750  24.994   5.206  1.00  1.760          N  
ATOM   6125  CA  GLU B 377      31.585  25.516   4.125  1.00  1.880          C  
ATOM   6126  C   GLU B 377      31.463  24.719   2.805  1.00  1.460          C  
ATOM   6127  O   GLU B 377      30.735  23.723   2.710  1.00  1.920          O  
ATOM   6128  CB  GLU B 377      33.058  25.475   4.569  1.00  2.580          C  
ATOM   6129  CG  GLU B 377      33.399  26.339   5.781  1.00  2.580          C  
ATOM   6130  CD  GLU B 377      34.868  26.233   6.209  1.00  2.580          C  
ATOM   6131  OE1 GLU B 377      35.558  25.334   5.754  1.00  2.580          O  
ATOM   6132  OE2 GLU B 377      35.292  27.057   6.984  1.00  2.580          O  
ATOM   6133  H   GLU B 377      31.142  24.213   5.712  1.00  2.110          H  
ATOM   6134  HA  GLU B 377      31.289  26.548   3.933  1.00  2.260          H  
ATOM   6135 1HB  GLU B 377      33.326  24.445   4.808  1.00  3.100          H  
ATOM   6136 2HB  GLU B 377      33.700  25.789   3.750  1.00  3.100          H  
ATOM   6137 1HG  GLU B 377      33.177  27.379   5.544  1.00  3.100          H  
ATOM   6138 2HG  GLU B 377      32.760  26.046   6.616  1.00  3.100          H  
ATOM   6139  N   ASP B 378      32.195  25.189   1.789  1.00  1.150          N  
ATOM   6140  CA  ASP B 378      32.304  24.543   0.478  1.00  1.100          C  
ATOM   6141  C   ASP B 378      32.913  23.131   0.659  1.00  1.010          C  
ATOM   6142  O   ASP B 378      33.715  22.947   1.579  1.00  1.020          O  
ATOM   6143  CB  ASP B 378      33.211  25.379  -0.463  1.00  1.560          C  
ATOM   6144  CG  ASP B 378      32.596  26.704  -0.950  1.00  1.560          C  
ATOM   6145  OD1 ASP B 378      31.493  27.001  -0.600  1.00  1.560          O  
ATOM   6146  OD2 ASP B 378      33.232  27.371  -1.746  1.00  1.560          O  
ATOM   6147  H   ASP B 378      32.715  26.045   1.939  1.00  1.380          H  
ATOM   6148  HA  ASP B 378      31.300  24.464   0.056  1.00  1.320          H  
ATOM   6149 1HB  ASP B 378      34.122  25.633   0.086  1.00  1.870          H  
ATOM   6150 2HB  ASP B 378      33.533  24.809  -1.321  1.00  1.870          H  
ATOM   6151  N   PRO B 379      32.658  22.157  -0.255  1.00  0.970          N  
ATOM   6152  CA  PRO B 379      33.096  20.756  -0.227  1.00  0.940          C  
ATOM   6153  C   PRO B 379      34.587  20.540  -0.105  1.00  0.970          C  
ATOM   6154  O   PRO B 379      35.025  19.495   0.376  1.00  0.990          O  
ATOM   6155  CB  PRO B 379      32.641  20.257  -1.606  1.00  1.410          C  
ATOM   6156  CG  PRO B 379      32.458  21.484  -2.418  1.00  1.410          C  
ATOM   6157  CD  PRO B 379      31.865  22.448  -1.451  1.00  1.410          C  
ATOM   6158  HA  PRO B 379      32.576  20.239   0.587  1.00  1.130          H  
ATOM   6159 1HB  PRO B 379      33.385  19.583  -2.046  1.00  1.690          H  
ATOM   6160 2HB  PRO B 379      31.724  19.705  -1.529  1.00  1.690          H  
ATOM   6161 1HG  PRO B 379      33.419  21.818  -2.829  1.00  1.690          H  
ATOM   6162 2HG  PRO B 379      31.835  21.284  -3.265  1.00  1.690          H  
ATOM   6163 1HD  PRO B 379      31.920  23.450  -1.840  1.00  1.690          H  
ATOM   6164 2HD  PRO B 379      30.831  22.154  -1.247  1.00  1.690          H  
ATOM   6165  N   LEU B 380      35.362  21.531  -0.510  1.00  1.000          N  
ATOM   6166  CA  LEU B 380      36.806  21.486  -0.456  1.00  1.080          C  
ATOM   6167  C   LEU B 380      37.328  21.034   0.906  1.00  1.100          C  
ATOM   6168  O   LEU B 380      38.368  20.372   0.982  1.00  1.170          O  
ATOM   6169  CB  LEU B 380      37.373  22.876  -0.774  1.00  1.480          C  
ATOM   6170  CG  LEU B 380      38.926  23.029  -0.790  1.00  1.480          C  
ATOM   6171  CD1 LEU B 380      39.549  22.143  -1.881  1.00  1.480          C  
ATOM   6172  CD2 LEU B 380      39.263  24.493  -1.024  1.00  1.480          C  
ATOM   6173  H   LEU B 380      34.937  22.366  -0.875  1.00  1.200          H  
ATOM   6174  HA  LEU B 380      37.138  20.777  -1.208  1.00  1.300          H  
ATOM   6175 1HB  LEU B 380      36.998  23.186  -1.747  1.00  1.780          H  
ATOM   6176 2HB  LEU B 380      36.988  23.571  -0.028  1.00  1.780          H  
ATOM   6177  HG  LEU B 380      39.337  22.716   0.172  1.00  1.780          H  
ATOM   6178 1HD1 LEU B 380      40.631  22.271  -1.871  1.00  1.780          H  
ATOM   6179 2HD1 LEU B 380      39.320  21.098  -1.695  1.00  1.780          H  
ATOM   6180 3HD1 LEU B 380      39.160  22.433  -2.856  1.00  1.780          H  
ATOM   6181 1HD2 LEU B 380      40.346  24.621  -1.025  1.00  1.780          H  
ATOM   6182 2HD2 LEU B 380      38.859  24.812  -1.985  1.00  1.780          H  
ATOM   6183 3HD2 LEU B 380      38.828  25.097  -0.228  1.00  1.780          H  
ATOM   6184  N   THR B 381      36.646  21.445   1.985  1.00  1.070          N  
ATOM   6185  CA  THR B 381      37.101  21.162   3.336  1.00  1.100          C  
ATOM   6186  C   THR B 381      36.356  20.017   4.041  1.00  0.990          C  
ATOM   6187  O   THR B 381      36.507  19.836   5.253  1.00  1.030          O  
ATOM   6188  CB  THR B 381      37.045  22.459   4.178  1.00  1.530          C  
ATOM   6189  OG1 THR B 381      35.694  22.969   4.217  1.00  1.530          O  
ATOM   6190  CG2 THR B 381      37.949  23.508   3.518  1.00  1.530          C  
ATOM   6191  H   THR B 381      35.777  21.992   1.889  1.00  1.280          H  
ATOM   6192  HA  THR B 381      38.147  20.866   3.275  1.00  1.320          H  
ATOM   6193  HB  THR B 381      37.385  22.260   5.192  1.00  1.830          H  
ATOM   6194  HG1 THR B 381      35.645  23.756   4.828  1.00  1.830          H  
ATOM   6195 1HG2 THR B 381      37.913  24.428   4.103  1.00  1.830          H  
ATOM   6196 2HG2 THR B 381      38.971  23.136   3.481  1.00  1.830          H  
ATOM   6197 3HG2 THR B 381      37.605  23.713   2.508  1.00  1.830          H  
ATOM   6198  N   LEU B 382      35.545  19.249   3.308  1.00  0.890          N  
ATOM   6199  CA  LEU B 382      34.827  18.128   3.918  1.00  0.850          C  
ATOM   6200  C   LEU B 382      35.741  16.947   4.217  1.00  0.920          C  
ATOM   6201  O   LEU B 382      36.522  16.534   3.361  1.00  0.980          O  
ATOM   6202  CB  LEU B 382      33.727  17.587   2.977  1.00  1.210          C  
ATOM   6203  CG  LEU B 382      32.865  16.370   3.537  1.00  1.210          C  
ATOM   6204  CD1 LEU B 382      32.014  16.831   4.670  1.00  1.210          C  
ATOM   6205  CD2 LEU B 382      32.017  15.808   2.480  1.00  1.210          C  
ATOM   6206  H   LEU B 382      35.445  19.429   2.305  1.00  1.070          H  
ATOM   6207  HA  LEU B 382      34.393  18.479   4.851  1.00  1.020          H  
ATOM   6208 1HB  LEU B 382      33.047  18.403   2.737  1.00  1.450          H  
ATOM   6209 2HB  LEU B 382      34.204  17.260   2.048  1.00  1.450          H  
ATOM   6210  HG  LEU B 382      33.527  15.589   3.895  1.00  1.450          H  
ATOM   6211 1HD1 LEU B 382      31.433  16.021   5.042  1.00  1.450          H  
ATOM   6212 2HD1 LEU B 382      32.640  17.208   5.462  1.00  1.450          H  
ATOM   6213 3HD1 LEU B 382      31.340  17.618   4.321  1.00  1.450          H  
ATOM   6214 1HD2 LEU B 382      31.448  14.968   2.881  1.00  1.450          H  
ATOM   6215 2HD2 LEU B 382      31.372  16.563   2.186  1.00  1.450          H  
ATOM   6216 3HD2 LEU B 382      32.623  15.469   1.634  1.00  1.450          H  
ATOM   6217  N   GLN B 383      35.621  16.376   5.416  1.00  0.990          N  
ATOM   6218  CA  GLN B 383      36.386  15.188   5.767  1.00  1.120          C  
ATOM   6219  C   GLN B 383      35.447  14.153   6.409  1.00  1.030          C  
ATOM   6220  O   GLN B 383      34.485  14.565   7.054  1.00  1.100          O  
ATOM   6221  CB  GLN B 383      37.502  15.533   6.764  1.00  1.520          C  
ATOM   6222  CG  GLN B 383      38.561  16.508   6.255  1.00  1.520          C  
ATOM   6223  CD  GLN B 383      39.473  15.878   5.226  1.00  1.520          C  
ATOM   6224  OE1 GLN B 383      39.640  14.651   5.212  1.00  1.520          O  
ATOM   6225  NE2 GLN B 383      40.079  16.698   4.376  1.00  1.520          N  
ATOM   6226  H   GLN B 383      35.001  16.781   6.107  1.00  1.190          H  
ATOM   6227  HA  GLN B 383      36.839  14.822   4.860  1.00  1.340          H  
ATOM   6228 1HB  GLN B 383      37.058  15.978   7.652  1.00  1.820          H  
ATOM   6229 2HB  GLN B 383      38.003  14.618   7.085  1.00  1.820          H  
ATOM   6230 1HG  GLN B 383      38.075  17.369   5.801  1.00  1.820          H  
ATOM   6231 2HG  GLN B 383      39.172  16.831   7.095  1.00  1.820          H  
ATOM   6232 1HE2 GLN B 383      40.698  16.332   3.680  1.00  1.820          H  
ATOM   6233 2HE2 GLN B 383      39.913  17.685   4.425  1.00  1.820          H  
ATOM   6234  N   PRO B 384      35.686  12.829   6.245  1.00  0.940          N  
ATOM   6235  CA  PRO B 384      34.999  11.731   6.917  1.00  0.880          C  
ATOM   6236  C   PRO B 384      35.264  11.801   8.410  1.00  0.950          C  
ATOM   6237  O   PRO B 384      36.328  12.285   8.808  1.00  1.020          O  
ATOM   6238  CB  PRO B 384      35.648  10.474   6.326  1.00  1.320          C  
ATOM   6239  CG  PRO B 384      36.279  10.918   5.046  1.00  1.320          C  
ATOM   6240  CD  PRO B 384      36.718  12.359   5.295  1.00  1.320          C  
ATOM   6241  HA  PRO B 384      33.935  11.762   6.685  1.00  1.060          H  
ATOM   6242 1HB  PRO B 384      36.343  10.048   7.052  1.00  1.580          H  
ATOM   6243 2HB  PRO B 384      34.877   9.710   6.155  1.00  1.580          H  
ATOM   6244 1HG  PRO B 384      37.110  10.255   4.784  1.00  1.580          H  
ATOM   6245 2HG  PRO B 384      35.546  10.826   4.237  1.00  1.580          H  
ATOM   6246 1HD  PRO B 384      37.714  12.422   5.749  1.00  1.580          H  
ATOM   6247 2HD  PRO B 384      36.680  12.854   4.339  1.00  1.580          H  
ATOM   6248  N   ILE B 385      34.368  11.289   9.249  1.00  0.960          N  
ATOM   6249  CA  ILE B 385      34.723  11.264  10.663  1.00  1.080          C  
ATOM   6250  C   ILE B 385      35.569  10.032  10.931  1.00  1.200          C  
ATOM   6251  O   ILE B 385      35.103   8.902  10.771  1.00  1.170          O  
ATOM   6252  CB  ILE B 385      33.482  11.180  11.597  1.00  1.460          C  
ATOM   6253  CG1 ILE B 385      32.493  12.343  11.343  1.00  1.460          C  
ATOM   6254  CG2 ILE B 385      33.936  11.132  13.089  1.00  1.460          C  
ATOM   6255  CD1 ILE B 385      33.023  13.751  11.559  1.00  1.460          C  
ATOM   6256  H   ILE B 385      33.466  10.920   8.925  1.00  1.150          H  
ATOM   6257  HA  ILE B 385      35.315  12.142  10.908  1.00  1.300          H  
ATOM   6258  HB  ILE B 385      32.931  10.265  11.370  1.00  1.760          H  
ATOM   6259 1HG1 ILE B 385      32.170  12.262  10.324  1.00  1.760          H  
ATOM   6260 2HG1 ILE B 385      31.623  12.203  11.985  1.00  1.760          H  
ATOM   6261 1HG2 ILE B 385      33.069  11.053  13.732  1.00  1.760          H  
ATOM   6262 2HG2 ILE B 385      34.581  10.267  13.259  1.00  1.760          H  
ATOM   6263 3HG2 ILE B 385      34.485  12.033  13.343  1.00  1.760          H  
ATOM   6264 1HD1 ILE B 385      32.231  14.463  11.332  1.00  1.760          H  
ATOM   6265 2HD1 ILE B 385      33.336  13.887  12.590  1.00  1.760          H  
ATOM   6266 3HD1 ILE B 385      33.866  13.934  10.895  1.00  1.760          H  
ATOM   6267  N   TYR B 386      36.800  10.235  11.376  1.00  1.410          N  
ATOM   6268  CA  TYR B 386      37.644   9.092  11.660  1.00  1.650          C  
ATOM   6269  C   TYR B 386      37.745   8.852  13.143  1.00  1.590          C  
ATOM   6270  O   TYR B 386      38.385   9.609  13.874  1.00  2.330          O  
ATOM   6271  CB  TYR B 386      39.031   9.221  11.046  1.00  2.210          C  
ATOM   6272  CG  TYR B 386      39.047   9.109   9.545  1.00  2.210          C  
ATOM   6273  CD1 TYR B 386      39.063  10.229   8.738  1.00  2.210          C  
ATOM   6274  CD2 TYR B 386      39.042   7.847   8.978  1.00  2.210          C  
ATOM   6275  CE1 TYR B 386      39.099  10.074   7.368  1.00  2.210          C  
ATOM   6276  CE2 TYR B 386      39.059   7.692   7.622  1.00  2.210          C  
ATOM   6277  CZ  TYR B 386      39.096   8.793   6.810  1.00  2.210          C  
ATOM   6278  OH  TYR B 386      39.130   8.629   5.441  1.00  2.210          O  
ATOM   6279  H   TYR B 386      37.145  11.179  11.489  1.00  1.690          H  
ATOM   6280  HA  TYR B 386      37.180   8.213  11.226  1.00  1.980          H  
ATOM   6281 1HB  TYR B 386      39.462  10.184  11.322  1.00  2.660          H  
ATOM   6282 2HB  TYR B 386      39.678   8.444  11.453  1.00  2.660          H  
ATOM   6283  HD1 TYR B 386      39.060  11.227   9.176  1.00  2.660          H  
ATOM   6284  HD2 TYR B 386      39.027   6.970   9.616  1.00  2.660          H  
ATOM   6285  HE1 TYR B 386      39.126  10.949   6.731  1.00  2.660          H  
ATOM   6286  HE2 TYR B 386      39.053   6.693   7.193  1.00  2.660          H  
ATOM   6287  HH  TYR B 386      39.271   9.485   5.016  1.00  2.660          H  
ATOM   6288  N   LEU B 387      37.094   7.793  13.577  1.00  1.580          N  
ATOM   6289  CA  LEU B 387      37.045   7.432  14.972  1.00  2.050          C  
ATOM   6290  C   LEU B 387      38.084   6.351  15.223  1.00  2.170          C  
ATOM   6291  O   LEU B 387      37.917   5.216  14.779  1.00  2.800          O  
ATOM   6292  CB  LEU B 387      35.639   6.926  15.276  1.00  2.680          C  
ATOM   6293  CG  LEU B 387      35.320   6.478  16.677  1.00  2.680          C  
ATOM   6294  CD1 LEU B 387      35.441   7.650  17.654  1.00  2.680          C  
ATOM   6295  CD2 LEU B 387      33.932   5.925  16.651  1.00  2.680          C  
ATOM   6296  H   LEU B 387      36.591   7.226  12.907  1.00  1.900          H  
ATOM   6297  HA  LEU B 387      37.282   8.309  15.570  1.00  2.460          H  
ATOM   6298 1HB  LEU B 387      34.936   7.721  15.023  1.00  3.220          H  
ATOM   6299 2HB  LEU B 387      35.438   6.083  14.614  1.00  3.220          H  
ATOM   6300  HG  LEU B 387      36.014   5.702  16.992  1.00  3.220          H  
ATOM   6301 1HD1 LEU B 387      35.190   7.328  18.654  1.00  3.220          H  
ATOM   6302 2HD1 LEU B 387      36.455   8.034  17.659  1.00  3.220          H  
ATOM   6303 3HD1 LEU B 387      34.757   8.439  17.348  1.00  3.220          H  
ATOM   6304 1HD2 LEU B 387      33.657   5.579  17.634  1.00  3.220          H  
ATOM   6305 2HD2 LEU B 387      33.241   6.699  16.329  1.00  3.220          H  
ATOM   6306 3HD2 LEU B 387      33.897   5.099  15.953  1.00  3.220          H  
ATOM   6307  N   LYS B 388      39.159   6.694  15.920  1.00  1.980          N  
ATOM   6308  CA  LYS B 388      40.245   5.744  16.120  1.00  2.190          C  
ATOM   6309  C   LYS B 388      39.805   4.459  16.789  1.00  2.530          C  
ATOM   6310  O   LYS B 388      39.206   4.482  17.859  1.00  3.020          O  
ATOM   6311  CB  LYS B 388      41.370   6.361  16.955  1.00  2.980          C  
ATOM   6312  CG  LYS B 388      42.579   5.422  17.169  1.00  2.980          C  
ATOM   6313  CD  LYS B 388      43.702   6.100  17.941  1.00  2.980          C  
ATOM   6314  CE  LYS B 388      44.877   5.143  18.152  1.00  2.980          C  
ATOM   6315  NZ  LYS B 388      46.004   5.790  18.890  1.00  2.980          N  
ATOM   6316  H   LYS B 388      39.236   7.638  16.274  1.00  2.380          H  
ATOM   6317  HA  LYS B 388      40.646   5.482  15.140  1.00  2.630          H  
ATOM   6318 1HB  LYS B 388      41.725   7.269  16.468  1.00  3.580          H  
ATOM   6319 2HB  LYS B 388      40.984   6.641  17.935  1.00  3.580          H  
ATOM   6320 1HG  LYS B 388      42.267   4.541  17.739  1.00  3.580          H  
ATOM   6321 2HG  LYS B 388      42.959   5.089  16.205  1.00  3.580          H  
ATOM   6322 1HD  LYS B 388      44.048   6.980  17.393  1.00  3.580          H  
ATOM   6323 2HD  LYS B 388      43.327   6.422  18.913  1.00  3.580          H  
ATOM   6324 1HE  LYS B 388      44.531   4.278  18.720  1.00  3.580          H  
ATOM   6325 2HE  LYS B 388      45.238   4.806  17.181  1.00  3.580          H  
ATOM   6326 1HZ  LYS B 388      46.758   5.126  19.006  1.00  3.580          H  
ATOM   6327 2HZ  LYS B 388      46.339   6.586  18.364  1.00  3.580          H  
ATOM   6328 3HZ  LYS B 388      45.687   6.098  19.798  1.00  3.580          H  
ATOM   6329  N   ASP B 389      40.176   3.345  16.167  1.00  2.980          N  
ATOM   6330  CA  ASP B 389      39.917   1.995  16.639  1.00  3.780          C  
ATOM   6331  C   ASP B 389      41.227   1.394  17.169  1.00  4.290          C  
ATOM   6332  O   ASP B 389      42.122   1.121  16.369  1.00  4.550          O  
ATOM   6333  CB  ASP B 389      39.348   1.129  15.513  1.00  4.970          C  
ATOM   6334  CG  ASP B 389      39.057  -0.301  15.953  1.00  4.970          C  
ATOM   6335  OD1 ASP B 389      39.492  -0.665  17.036  1.00  4.970          O  
ATOM   6336  OD2 ASP B 389      38.390  -1.016  15.236  1.00  4.970          O  
ATOM   6337  H   ASP B 389      40.658   3.451  15.285  1.00  3.580          H  
ATOM   6338  HA  ASP B 389      39.163   2.048  17.411  1.00  4.540          H  
ATOM   6339 1HB  ASP B 389      38.420   1.578  15.145  1.00  5.970          H  
ATOM   6340 2HB  ASP B 389      40.052   1.103  14.682  1.00  5.970          H  
ATOM   6341  N   PRO B 390      41.421   1.251  18.493  1.00  4.900          N  
ATOM   6342  CA  PRO B 390      42.642   0.779  19.125  1.00  5.790          C  
ATOM   6343  C   PRO B 390      42.798  -0.747  19.161  1.00  6.240          C  
ATOM   6344  O   PRO B 390      43.716  -1.247  19.815  1.00  6.570          O  
ATOM   6345  CB  PRO B 390      42.492   1.338  20.543  1.00  8.690          C  
ATOM   6346  CG  PRO B 390      40.996   1.278  20.801  1.00  8.690          C  
ATOM   6347  CD  PRO B 390      40.355   1.608  19.457  1.00  8.690          C  
ATOM   6348  HA  PRO B 390      43.502   1.236  18.614  1.00  6.950          H  
ATOM   6349 1HB  PRO B 390      43.077   0.730  21.250  1.00 10.420          H  
ATOM   6350 2HB  PRO B 390      42.893   2.361  20.589  1.00 10.420          H  
ATOM   6351 1HG  PRO B 390      40.706   0.277  21.164  1.00 10.420          H  
ATOM   6352 2HG  PRO B 390      40.713   1.994  21.587  1.00 10.420          H  
ATOM   6353 1HD  PRO B 390      39.467   0.964  19.312  1.00 10.420          H  
ATOM   6354 2HD  PRO B 390      40.118   2.682  19.404  1.00 10.420          H  
ATOM   6355  N   VAL B 391      41.886  -1.494  18.533  1.00  6.550          N  
ATOM   6356  CA  VAL B 391      41.974  -2.944  18.597  1.00  7.260          C  
ATOM   6357  C   VAL B 391      42.959  -3.487  17.574  1.00  7.740          C  
ATOM   6358  O   VAL B 391      42.825  -3.250  16.375  1.00  8.130          O  
ATOM   6359  CB  VAL B 391      40.588  -3.580  18.385  1.00  9.880          C  
ATOM   6360  CG1 VAL B 391      40.697  -5.122  18.359  1.00  9.880          C  
ATOM   6361  CG2 VAL B 391      39.663  -3.119  19.511  1.00  9.880          C  
ATOM   6362  H   VAL B 391      41.116  -1.079  17.984  1.00  7.860          H  
ATOM   6363  HA  VAL B 391      42.325  -3.220  19.591  1.00  8.710          H  
ATOM   6364  HB  VAL B 391      40.182  -3.250  17.424  1.00 11.860          H  
ATOM   6365 1HG1 VAL B 391      39.720  -5.557  18.210  1.00 11.860          H  
ATOM   6366 2HG1 VAL B 391      41.349  -5.443  17.544  1.00 11.860          H  
ATOM   6367 3HG1 VAL B 391      41.104  -5.475  19.306  1.00 11.860          H  
ATOM   6368 1HG2 VAL B 391      38.669  -3.543  19.374  1.00 11.860          H  
ATOM   6369 2HG2 VAL B 391      40.063  -3.440  20.467  1.00 11.860          H  
ATOM   6370 3HG2 VAL B 391      39.597  -2.031  19.495  1.00 11.860          H  
ATOM   6371  N   ASN B 392      43.936  -4.239  18.063  1.00  7.990          N  
ATOM   6372  CA  ASN B 392      44.969  -4.821  17.227  1.00  8.710          C  
ATOM   6373  C   ASN B 392      45.093  -6.307  17.528  1.00  9.460          C  
ATOM   6374  O   ASN B 392      45.905  -7.004  16.920  1.00  9.940          O  
ATOM   6375  OXT ASN B 392      44.586  -6.730  18.567  1.00 13.070          O  
ATOM   6376  CB  ASN B 392      46.289  -4.113  17.455  1.00 11.330          C  
ATOM   6377  CG  ASN B 392      46.249  -2.668  17.038  1.00 11.330          C  
ATOM   6378  OD1 ASN B 392      46.291  -2.339  15.843  1.00 11.330          O  
ATOM   6379  ND2 ASN B 392      46.170  -1.790  18.008  1.00 11.330          N  
ATOM   6380  H   ASN B 392      43.967  -4.393  19.062  1.00  9.590          H  
ATOM   6381  HA  ASN B 392      44.681  -4.717  16.180  1.00 10.450          H  
ATOM   6382 1HB  ASN B 392      46.552  -4.167  18.512  1.00 13.590          H  
ATOM   6383 2HB  ASN B 392      47.073  -4.620  16.895  1.00 13.590          H  
ATOM   6384 1HD2 ASN B 392      46.131  -0.814  17.799  1.00 13.590          H  
ATOM   6385 2HD2 ASN B 392      46.133  -2.099  18.960  1.00 13.590          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 -2340.72 288.933 1488.35 -142.635 51.348 86.6108 804.159 -864.645 -3.34737 -21.2382 -709.692 -97.9802 -173.109 -146.567 -49.6641 -53.7433 1.94674 5.68333 31.7717 200.272 359.43 -64.2596 79.8963 -72.591 13.6694 263.43 -1064.69
MET:NtermProteinFull_1 -4.25692 0.57277 1.07703 -0.62908 0.15452 0.22489 0.89509 -1.09998 -0.00742 -0.07679 -0.27369 1.01294 0 0 0 0 0 0.0625 0.05976 0.95704 0 0 0 0.60916 0 0.10135 -0.61684
PHE_2 -3.79927 0.25505 2.57672 -0.93863 0.16179 0.37998 1.50896 -1.52537 -0 -0 -1.64388 -0.3332 0 0 -0.69603 0 0 -0.09433 0.17731 0 2.49669 0.15386 0 1.0402 -0.08027 0.38421 0.02379
PHE_3 -9.91583 0.97982 4.07694 -1.0836 0.4353 0.54062 1.65492 -3.11514 -0 -0 -0.75676 -0.80843 0 0 0 0 0 0.33145 0.04015 0 3.12504 -0.09002 0 1.0402 -0.27768 0.559 -3.26403
LEU_4 -5.51906 0.82775 3.78953 -0.5418 0.11906 0.12109 2.15258 -2.16957 -0.00742 -0.07679 -1.38357 0.28354 0 0 0 0 0 -0.04339 0.0365 0.45526 0 -0.12 0 0.18072 -0.47885 1.01196 -1.36245
SER_5 -3.40363 0.51158 3.17561 -0.02841 0.01855 0.02849 1.51436 -1.42245 -0.03003 -0.09051 -1.24075 0.22257 0 0 0 0 0 0.00973 0.00051 0.07289 0 0.75 0.60253 -0.77834 0.24232 0.96469 1.1197
LYS_6 -6.18006 0.4618 6.85202 -0.54529 0.18474 0.4992 2.81859 -2.82399 -0.02619 -0.11679 -3.01311 0.04501 0 0 -0.69603 0 0 0.10638 0.15393 2.89479 0 0.35532 0 -1.5107 0.69862 0.55154 0.70979
TYR_7 -9.62419 1.36687 4.14045 -0.48647 0.01435 0.1681 3.05676 -2.68484 -0 -0 -3.23838 -0.07567 0 0 0 0 0 0.0023 0.1886 0 2.0499 -0.16588 0.05112 1.2797 0.04804 0.86538 -3.04386
LYS_8 -8.77484 0.95912 6.4771 -0.35143 0.0495 0.20006 3.60529 -2.88507 -0.03963 -0.13905 -4.26418 0.04759 0 0 0 -0.98368 0 -0.00929 0.18048 2.6831 0 0.21802 0 -1.5107 -0.09399 0.77875 -3.85285
LEU_9 -8.80851 1.21333 1.76046 -0.4963 0.08686 0.09992 2.36129 -2.28693 -0 -0 -2.79418 0.18219 0 0 0 0 0 0.00426 0.01475 0.85033 0 -0.19121 0 0.18072 -0.00536 0.70584 -7.12256
PHE_10 -11.5728 2.08036 2.58191 -0.5848 0.24437 0.35983 2.99113 -2.75925 -0 -0 -2.59766 0.10308 0 0 0 0 0 -0.00201 0.36175 0 2.26545 -0.29141 0 1.0402 -0.20655 0.97975 -5.00671
LEU_11 -8.97703 1.02391 1.40635 -0.62187 0.21023 0.18902 2.4906 -2.2471 -0 -0 -2.80792 0.24467 0 0 0 0 0 0.1265 0.10784 0.79551 0 -0.17615 0 0.18072 0.06141 1.06313 -6.93017
ASP_12 -7.04133 0.79627 7.87863 -0.20866 0.0935 0.65769 4.70115 -3.56446 -0 -0 -5.50006 -1.48467 0 0 -0.64706 -0.34249 0 -0.05284 0.08296 0 2.15113 -0.51116 0 -2.3716 0.33148 0.89694 -4.13459
CYS_13 -7.46748 1.63241 2.20283 -0.0561 0.00922 0.02288 1.55424 -1.88706 -0.00497 -0.05283 -0.59001 -0.56744 0 0 0 0 0 0.2425 0.21938 0.34357 0 0.19216 0 3.6196 0.12238 0.63361 0.16886
ALA_14 -5.54574 0.50954 2.34369 -0.02682 0.0029 0 2.12831 -2.20222 -0 -0 -3.45346 -0.42043 0 0 -0.64706 0 0 0.07011 0 0 0 0.05026 0 1.8394 -0.25077 0.61317 -4.98912
TYR_15 -8.49371 0.9788 2.88092 -0.62328 0.03731 0.38225 2.54463 -2.54917 -0 -0 -0.30965 -0.07605 0 0 -0.49666 0 0 0.00767 0.34227 0 1.82091 -0.24945 0.44007 1.2797 0.07533 0.70514 -1.30298
LYS_16 -4.75001 0.78269 4.89465 -0.41621 0.05349 0.23777 2.69239 -2.17816 -4e-05 -0.0005 -4.99563 0.0641 0 0 0 -0.59983 0 -0.04655 0.04555 1.28636 0 -0.03224 0 -1.5107 0.37298 0.87604 -3.22385
THR_17 -4.78695 0.58932 3.57191 -0.12804 0.03949 0.09713 1.42404 -2.03384 -0.00825 -0.05026 -0.10996 -0.81396 0 0 0 0 0 0.01752 0.00773 0.23619 0 -0.26726 2.42837 -1.0874 -0.06666 0.76694 -0.17393
LEU_18 -9.3633 1.24278 2.56171 -0.63789 0.17082 0.2035 2.64316 -2.58923 -0.00457 -0.01308 -2.28682 0.16481 0 0 0 0 0 -0.06088 0.3858 0.56818 0 -0.35422 0 0.18072 -0.09954 0.6513 -6.63676
ASN_19 -5.60422 0.39724 5.12466 -0.17038 0.00313 0.26082 2.66449 -2.547 -0.00825 -0.05026 -2.84755 -0.57668 0 0 0 0 0 0.04242 0.00639 0 2.5363 0.0227 0 -0.93687 0.06116 0.54854 -1.07334
ILE_20 -9.13034 1.36398 2.52554 -0.46881 0.37751 0.09642 2.62983 -2.40383 -0.00457 -0.01308 -2.85619 0.01615 0 0 0 0 0 -0.03586 0.04693 0.31085 0 -0.7021 0 0.73287 -0.10608 0.41325 -7.20753
ILE_21 -8.82739 2.068 2.59364 -0.59893 0.41138 0.1086 2.75538 -2.46236 -0 -0 -2.34434 0.3025 0 0 0 0 0 0.3779 0.23514 1.12354 0 -0.54464 0 0.73287 -0.27116 0.92912 -3.41077
ILE_22 -8.51156 1.21921 2.6142 -0.46667 0.35312 0.09852 2.84684 -2.51566 -0 -0 -3.81106 -0.00769 0 0 0 0 0 0.03625 0.03126 0.34965 0 -0.76446 0 0.73287 -0.3006 0.96396 -7.13183
LEU_23 -8.85157 0.96047 3.25499 -0.61294 0.31505 0.22385 2.4139 -2.62948 -0 -0 -2.30539 -0.00204 0 0 0 0 0 0.01871 0.32989 1.31786 0 -0.3584 0 0.18072 -0.28907 0.64534 -5.38812
GLU_24 -6.67836 0.65144 6.49339 -0.30069 0.04116 0.37408 2.94353 -3.00079 -0 -0 -3.63053 -0.32966 0 0 0 0 0 -0.01353 0.05052 0 2.913 0.0676 0 -2.7348 -0.14696 0.76771 -2.53289
MET_25 -8.60929 1.2625 5.12542 -0.39858 0.11452 0.17855 2.33791 -2.52841 -0.02619 -0.11679 -1.49223 -0.1114 0 0 0 0 0 -0.08954 0.11215 2.31442 0 0.06758 0 0.60916 -0.15402 0.73454 -0.66972
LYS_26 -4.21292 0.58854 2.30867 -0.32036 0.04175 0.18132 0.6352 -1.29029 -0.00523 -0.05952 -0.06705 -0.2351 0 0 0 0 0 -0.031 0.02495 1.77586 0 -0.08185 0 -1.5107 -0.20053 0.52156 -1.93669
THR_27 -4.46192 0.44692 4.13446 -0.11254 0.07869 0.06654 1.90019 -2.11419 -0.00523 -0.05953 -0.34394 -1.2486 0 0 -0.80838 0 0 -0.01687 0.05877 0.1687 0 -0.64753 2.34624 -1.0874 0.04018 0.40563 -1.25981
ASN_28 -5.44291 0.52619 2.7839 -0.32948 0.04267 0.68309 1.23078 -1.90534 -0.00549 -0.07107 -1.2819 -0.75638 0 0 0 0 0 -0.04747 0.1063 0 2.13147 -0.63757 0 -0.93687 -0.01317 0.37077 -3.55247
ALA_29 -3.58921 0.29066 3.78622 -0.02171 0 0 2.09295 -2.00093 -0 -0 -1.75668 -0.22447 0 0 -0.80838 0 0 0.09488 0 0 0 0.15685 0 1.8394 -0.01949 0.27417 0.11426
VAL_30 -4.46025 0.50006 0.919 -0.37781 0.35744 0.09004 0.52326 -1.34175 -0 -0 -0.19549 -0.01875 0 0 0 0 0 -0.07396 0.00577 1.42849 0 -0.16424 0 1.9342 -0.16618 0.30285 -0.73733
VAL_31 -5.51972 0.89296 3.3049 -0.34144 0.09692 0.07982 2.29142 -2.14777 -0 -0 -1.95923 0.04253 0 0 0 0 0 -0.01634 0.29889 1.46222 0 -0.35925 0 1.9342 -0.18993 0.57662 0.44679
ASP_32 -7.16381 0.7766 6.6286 -0.22146 0.12395 0.71081 3.47717 -3.36959 -0.04379 -0.3437 -2.90549 -1.52958 0 0 0 -0.98323 0 -0.01165 0.00179 0 1.92199 -0.77093 0 -2.3716 0.22934 0.72681 -5.11777
GLU_33 -5.56131 0.60986 5.23577 -0.32908 0.07439 0.44419 3.01523 -2.56166 -0.0003 -0.00712 -4.24178 -0.38413 0 0 0 -0.39258 0 -0.05812 0.18199 0 2.89276 0.30108 0 -2.7348 0.20523 0.55969 -2.75069
LEU_34 -8.20642 1.27599 3.3353 -0.6162 0.2757 0.15788 2.98994 -2.43061 -0.01055 -0.0344 -2.56058 0.34104 0 0 0 0 0 0.11905 0.08194 0.90367 0 -0.0742 0 0.18072 0.1814 0.53094 -3.55941
SER_35 -4.33884 0.37689 4.62976 -0.03183 0 0.0598 2.54363 -2.22447 -0.02641 -0.11709 -2.79378 -0.90013 0 0 0 0 0 -0.06524 0.0331 0.39618 0 0.28587 0.62146 -0.77834 0.35818 0.50429 -1.46697
ILE_36 -9.22252 1.67999 3.45068 -0.64123 0.62549 0.12211 3.0733 -2.77946 -0 -0 -3.33433 0.37157 0 0 0 0 0 0.27057 0.03043 0.97452 0 -0.78187 0 0.73287 0.02929 0.70107 -4.69752
GLY_37 -2.91575 0.28878 1.98727 -0.0003 0 0 1.43575 -1.36202 -0.02111 -0.10757 -1.30899 -0.3162 0 0 0 0 0 0.20497 0 0 0 1.17378 0 0.83697 0.27125 0.74969 0.91652
VAL_38 -8.14743 1.32549 2.87252 -0.32879 0.34901 0.07753 2.3888 -2.6416 -0 -0 -2.57557 -0.45272 0 0 0 0 0 -0.03404 0.04628 0.12408 0 0.18619 0 1.9342 0.77782 0.82702 -3.27121
GLU_39 -2.65891 0.36976 3.42283 -0.48577 0.05834 0.68552 1.05217 -1.45953 -0 -0 -0.81428 -1.08808 0 0 0 -0.8588 0 -0.0962 0.05137 0 3.39146 -0.01298 0 -2.7348 0.16758 0.84801 -0.16231
GLN_40 -2.22713 0.2948 2.69533 -0.71361 0.11513 0.80484 0.90485 -1.13069 -0 -0 -0.79621 -0.77823 0 0 0 -0.8588 0 -0.02096 0.02595 0 2.24289 0.13999 0 -0.18838 0.06456 0.80687 1.38118
ASN_41 -5.48343 0.70927 4.96076 -0.31539 0.15793 0.57616 2.48719 -2.69541 -0.00383 -0.0406 -2.0143 -1.34408 0 0 0 0 0 0.01511 0.0109 0 1.77349 -0.46065 0 -0.93687 0.50636 1.25967 -0.83772
LEU_42 -8.51272 1.66999 2.5485 -0.73768 0.25178 0.31486 2.32148 -2.52144 -0 -0 -1.4074 0.12062 0 0 0 0 0 -0.08038 0.1724 0.6453 0 -0.07831 0 0.18072 0.54011 1.29715 -3.27501
THR_43 -3.24194 0.34002 2.29136 -0.20738 0.20291 0.07853 0.59004 -1.36345 -0 -0 -0.00342 -0.76192 0 0 0 0 0 -0.05698 0.01119 0.13436 0 0.17637 2.29787 -1.0874 0.41738 0.70115 0.51866
GLU_44 -5.08463 0.51556 4.63313 -0.21358 0.03102 0.31557 2.45786 -2.39431 -0 -0 -2.57292 -0.57041 0 0 0 -0.30913 0 -0.04553 0.00851 0 2.90604 -0.16026 0 -2.7348 0.2931 0.26903 -2.65576
LEU_45 -8.68012 1.09096 3.97158 -0.53759 0.28934 0.12291 2.56192 -2.97355 -0.015 -0.08609 -1.35962 0.03733 0 0 0 0 0 -0.03671 0.03847 3.30535 0 -0.31136 0 0.18072 -0.12086 0.38185 -2.14047
ALA_46 -6.22224 1.0638 1.84299 -0.02134 0 0 2.17631 -2.32106 -3e-05 -0.00036 -1.83846 -0.36583 0 0 0 0 0 0.00415 0 0 0 -0.36001 0 1.8394 -0.39809 0.44248 -4.15828
VAL_47 -5.73454 0.44864 4.33311 -0.30957 0.22863 0.07085 2.11177 -2.54203 -0.00405 -0.02892 -1.587 -0.21251 0 0 0 0 0 0.03242 0.0012 0.17082 0 -0.4071 0 1.9342 -0.1969 0.29787 -1.39313
TYR_48 -7.11257 0.42346 5.99301 -0.57693 0.24372 0.28287 3.08229 -3.08822 -0.00082 -0.01705 -3.68126 -0.34817 0 0 0 -0.30913 0 -0.03371 0.16427 0 3.26801 -0.09825 0.13704 1.2797 -0.07395 0.34298 -0.12271
TYR_49 -9.97423 1.22361 4.60168 -0.62751 0.0428 0.29846 2.69338 -2.98394 -0.00859 -0.0545 -2.648 -0.22661 0 0 0 0 0 0.19784 0.07047 0 2.26573 0.03718 0.00356 1.2797 -0.10981 0.8223 -3.09647
LEU_50 -8.40792 1.00505 3.38019 -0.46013 0.12118 0.09739 2.49873 -2.68537 -0.015 -0.08609 -1.79945 0.2151 0 0 0 0 0 -0.02511 0.21344 0.64327 0 -0.21419 0 0.18072 -0.06791 0.91613 -4.48998
GLU_51 -4.76149 0.13579 5.57191 -0.21045 0.02225 0.28264 2.37926 -2.60617 -0.00082 -0.01705 -3.38887 -0.56904 0 0 0 0 0 -0.04002 0.02664 0 3.01441 -0.26839 0 -2.7348 -0.29726 0.43204 -3.02941
THR_52 -5.41463 0.36308 6.47485 -0.20752 0.13046 0.0761 3.09893 -2.91799 -0.00405 -0.02892 -3.84846 -0.07933 0 0 0 0 0 -0.01351 0.00328 0.07913 0 -0.02661 2.298 -1.0874 -0.16939 0.19922 -1.07476
MET_53 -9.86419 1.08597 5.961 -0.30582 0.06059 0.03657 2.79784 -3.32881 -0.01629 -0.14084 -3.1966 -0.04913 0 0 0 0 0 0.02188 0.10579 1.08653 0 0.06694 0 0.60916 0.11798 0.31335 -4.63807
LEU_54 -8.54654 0.75872 4.23804 -0.49257 0.2001 0.11072 2.91168 -3.03033 -0.00394 -0.02493 -2.52925 0.2359 0 0 0 0 0 -0.02253 0.09936 0.35557 0 -0.27801 0 0.18072 -0.1189 0.43975 -5.51644
THR_55 -3.76159 0.21397 5.06737 -0.20017 0.11306 0.07143 2.30374 -2.33394 -0 -0 -2.68093 -0.07993 0 0 0 0 0 0.00654 0.00044 0.06597 0 -0.02805 2.28839 -1.0874 -0.03973 0.32905 0.24823
LYS_56 -4.9934 0.26484 5.1136 -0.76607 0.31947 0.61379 1.93597 -2.2169 -0 -0 -1.25359 -0.15703 0 0 0 0 0 -0.06818 0.05317 2.90485 0 -0.05909 0 -1.5107 -0.18235 0.31994 0.31832
ASN_57 -5.69564 0.36628 5.4673 -0.21052 0.02569 0.31437 2.68187 -2.656 -0 -0 -2.69516 -0.44808 0 0 0 -1.31305 0 -0.07297 0.01976 0 2.43857 -0.53847 0 -0.93687 -0.66295 0.44321 -3.47267
LYS_58 -2.57182 0.21218 2.97851 -0.33809 0.06849 0.2217 1.11558 -1.42399 -0.00585 -0.01704 -1.40494 -0.3807 0 0 0 0 0 -0.08137 0.02173 1.54362 0 -0.1491 0 -1.5107 -0.5295 0.33468 -1.9166
LEU_59 -6.73697 0.8811 1.57042 -0.54073 0.39016 0.13186 1.23979 -1.70415 -0 -0 -0.97569 0.10741 0 0 0 0 0 -0.06671 0.10338 1.05098 0 -0.31302 0 0.18072 -0.1095 0.45873 -4.33224
LYS_60 -3.36552 0.31185 3.74796 -0.30195 0.04032 0.14171 2.01656 -1.76 -0.01875 -0.07989 -1.56637 0.054 0 0 0 0 0 0.00034 0.00505 1.91791 0 -0.07113 0 -1.5107 -0.06975 0.46436 -0.044
LYS_61 -3.37976 0.21053 2.43791 -0.40465 0.06103 0.21853 0.9064 -1.25554 -0.01368 -0.09348 0.53313 0.10563 0 0 0 0 0 -0.05711 0.08958 1.44394 0 -0.02689 0 -1.5107 -0.40049 0.24175 -0.89387
SER_62 -2.86972 0.29904 3.40441 -0.03109 0.0004 0.05377 1.37531 -1.5658 -0.00362 -0.03719 -1.19958 -1.00155 0 0 -0.70196 0 0 -0.05278 0.00672 0.35929 0 -0.26416 0.63265 -0.77834 -0.60967 0.18798 -2.79588
SER_63 -4.55048 0.33525 4.93262 -0.02347 0 0.02153 2.45746 -2.34286 -0.02076 -0.10967 -1.79584 0.01006 0 0 0 0 0 0.30528 0.00271 0.45559 0 0.14426 0.61109 -0.77834 -0.20038 0.22239 -0.32357
ILE_64 -8.58499 0.76333 3.09127 -0.56157 0.39393 0.1523 1.39192 -2.57497 -0 -0 0.236 0.10175 0 0 0 0 0 -0.07709 0.2161 3.1337 0 -0.46873 0 0.73287 -0.14439 0.5628 -1.63578
LYS_65 -6.57544 0.40964 6.97018 -0.5648 0.10517 0.4585 3.06896 -2.95796 -0.04015 -0.16505 -3.88427 0.11767 0 0 -0.70196 0 0 0.09194 0.28885 1.98893 0 -0.19794 0 -1.5107 -0.30979 0.69251 -2.71569
GLN_66 -8.39294 0.75491 6.77501 -0.53025 0.03932 0.83215 3.3637 -3.1115 -0.00423 -0.06752 -3.90892 -0.61344 0 0 0 -0.39754 0 0.00023 0.04261 0 3.3762 -0.08727 0 -0.18838 -0.11631 0.51735 -1.71683
PHE_67 -12.2958 2.56726 2.92399 -0.6674 0.14086 0.05505 2.48269 -3.15019 -0.00857 -0.02921 -3.00195 -0.41219 0 0 0 0 0 0.03253 0.28036 0 3.30261 -0.07551 0 1.0402 -0.1239 0.6713 -6.26788
TYR_68 -12.4768 2.39449 3.80506 -0.62375 0.19521 0.35026 3.66433 -3.28904 -0.01966 -0.13936 -4.17113 -0.23684 0 0 -0.7467 -0.58614 0 0.04003 0.00326 0 2.3582 -0.03615 0.24529 1.2797 0.03542 1.09987 -6.85448
VAL_69 -8.71814 1.10454 2.24041 -0.39199 0.41541 0.10053 2.80559 -2.74685 -0.00857 -0.02921 -2.60315 -0.23315 0 0 0 0 0 0.03849 0.01296 0.9631 0 -0.80089 0 1.9342 -0.13604 1.0002 -5.05256
THR_70 -6.80414 1.14076 4.47362 -0.16987 0.07898 0.06415 2.35388 -2.67939 -0.05842 -0.42254 -2.16713 0.05151 0 0 0 -0.34249 0 -0.05291 0.00362 0.05597 0 0.0553 2.39446 -1.0874 -0.2258 0.6013 -2.73655
ILE_71 -8.98019 1.06617 2.89739 -0.58348 0.3441 0.17911 2.64821 -2.6385 -0.0407 -0.20881 -2.8809 -0.11869 0 0 0 0 0 0.00095 0.06566 0.48101 0 0.12628 0 0.73287 0.02292 0.71696 -6.16964
GLY_72 -4.72782 1.04256 3.87374 -0.0003 0 0 1.84213 -2.21825 -0.04407 -0.25486 -1.34103 -0.22771 0 0 0 0 0 0.00229 0 0 0 -1.52253 0 0.83697 0.23935 0.95306 -1.54643
PRO_73 -6.67444 0.73442 2.22731 -0.11949 7e-05 0.08424 1.29626 -1.18366 -0 -0 -2.03614 0.30614 0 0 -1.26869 0 0 -0.07157 0.01347 0.15095 0 -1.09697 0 -2.4119 -0.17511 0.84284 -9.38224
GLY_74 -3.28401 0.26197 2.19328 -0.00259 0 0 1.10366 -1.40049 -0 -0 -1.21792 -0.40629 0 0 -0.50684 0 0 -0.05982 0 0 0 -1.49863 0 0.83697 0.08345 0.68581 -3.21146
SER_75 -4.08054 0.30733 5.31537 -0.03495 0.00061 0.06328 2.79447 -2.50169 -0.01142 -0.07962 -3.35659 -0.76826 0 0 -0.39963 0 0 -0.08597 0.17303 0.51056 0 0.21179 0.68464 -0.77834 0.39382 0.55751 -1.08461
PHE_76 -4.4661 0.32454 3.67431 -0.90519 0.04377 0.29395 1.6543 -1.86709 -0 -0 -1.01264 -0.04107 0 0 0 0 0 0.00712 0.00883 0 1.79114 -0.52056 0 1.0402 0.00819 0.25977 0.29348
THR_77 -4.02185 0.28845 3.87519 -0.19986 0.14702 0.07509 1.59271 -2.00834 -0 -0 -0.98677 -0.47896 0 0 0 0 0 -0.01712 0.00264 0.07576 0 -0.00409 2.30786 -1.0874 0.11544 0.09774 -0.22651
GLY_78 -5.43747 0.59798 4.94242 -4e-05 0 0 2.41257 -2.81678 -0 -0 -1.54017 -0.39994 0 0 -0.39963 0 0 -0.02137 0 0 0 0.53036 0 0.83697 0.28532 0.14043 -0.86933
GLN_79 -10.1212 0.90174 9.84258 -0.30258 0.08455 0.21499 5.01697 -4.92104 -0.01501 -0.11576 -5.34987 -0.2405 0 0 -1.41729 0 0 0.11629 0.00172 0 4.70011 -0.03035 0 -0.18838 0.16228 0.35875 -1.30203
ARG_80 -6.18616 0.35969 5.77465 -0.83445 0.15042 0.47688 2.69781 -2.77977 -0.02042 -0.13755 -2.42526 0.25206 0 0 0 0 0 -0.0306 0.08213 2.98978 0 -0.09539 0 -1.2888 -0.3023 0.46145 -0.85583
ILE_81 -8.96028 0.78807 4.30407 -0.48658 0.30222 0.09318 2.68908 -3.02531 -0.00649 -0.04269 -2.09474 0.13544 0 0 0 0 0 -0.04019 0.05425 0.45926 0 -0.41104 0 0.73287 -0.10744 0.39615 -5.22019
ALA_82 -6.79842 0.74188 3.85677 -0.02202 0 0 2.82026 -2.98646 -0 -0 -2.70375 -0.35096 0 0 0 0 0 -0.02902 0 0 0 -0.22235 0 1.8394 -0.09129 0.40606 -3.53989
THR_83 -7.21466 0.40646 5.29133 -0.19588 0.08304 0.06833 3.12162 -2.99231 -0.00776 -0.10584 -3.60816 -0.03716 0 0 0 0 0 -0.01278 0.00949 0.05522 0 -0.02225 2.34226 -1.0874 -0.08932 0.32717 -3.6686
ILE_84 -5.11691 0.15592 4.80078 -0.50155 0.33458 0.10283 2.22898 -2.44183 -0 -0 -2.34532 0.00136 0 0 0 0 0 -0.07105 0.04181 0.53259 0 -0.47851 0 0.73287 0.1338 0.30099 -1.58868
ILE_85 -7.53128 0.90992 3.07101 -0.53924 0.60194 0.10689 2.2273 -2.56734 -0.009 -0.05793 -1.86563 0.01876 0 0 0 0 0 -0.06838 0.00874 0.52232 0 -0.45975 0 0.73287 0.04448 0.39782 -4.45651
ALA_86 -6.83337 1.19499 2.43519 -0.02296 0 0 2.18304 -2.65461 -0.00649 -0.04269 -1.86934 -0.34034 0 0 0 0 0 0.07771 0 0 0 -0.26098 0 1.8394 -0.19362 0.60136 -3.89272
LYS_87 -6.87849 0.7533 6.10247 -0.54506 0.09661 0.25006 2.5212 -2.93964 -0.01751 -0.11229 -2.44469 -0.02669 0 0 0 0 0 -0.02246 0.10157 3.03787 0 0.05019 0 -1.5107 -0.32967 0.60034 -1.31359
SER_88 -3.99783 0.35808 4.80549 -0.02819 0 0.06507 2.09948 -2.28089 -0 -0 -1.21811 -0.55262 0 0 0 0 0 -0.01269 0.00132 0.72591 0 0.34524 0.60016 -0.77834 -0.01214 0.31858 0.43854
TRP_89 -9.18514 0.98166 3.83884 -1.29166 0.10365 0.63942 2.3856 -2.80891 -0 -0 -2.04071 -0.29895 0 0 0 0 0 0.01576 0.07336 0 1.76623 -0.42502 0 1.6906 0.41154 0.46126 -3.68247
CYS:disulfide_90 -8.27637 1.51563 5.35794 -0.04293 0.00224 0.02272 2.0662 -2.75546 -6e-05 -0.00083 -1.30282 -0.36642 0 0 0 0 0.27475 -0.03802 1.016 0.5989 0 0.24612 0 3.6196 0.08132 0.95414 2.97264
LEU_91 -4.79357 0.44293 3.51376 -0.62095 0.22005 0.25128 1.49285 -1.8633 -0 -0 -1.18399 -0.02826 0 0 0 0 0 0.00871 0.24245 2.25086 0 -0.04935 0 0.18072 -0.35217 0.82423 0.53626
LEU_92 -3.46744 0.50897 3.08905 -0.5108 0.14788 0.14978 1.52551 -1.50021 -0.01368 -0.09348 -1.33716 0.13052 0 0 0 0 0 0.00961 0.06971 0.13382 0 -0.15449 0 0.18072 -0.40479 0.80079 -0.7357
TYR_93 -7.18091 1.36988 4.54207 -0.77521 0.15051 0.11929 2.35411 -2.43736 -0 -0 -1.34116 -0.44964 0 0 0 0 0 -0.00962 0.00027 0 3.40484 -0.19862 0.00471 1.2797 -0.08037 1.33832 2.09082
PRO_94 -2.60014 0.70366 1.01249 -0.17143 0.02924 0.11993 0.16031 -0.55564 -0 -0 0.09579 -0.00426 0 0 0 0 0 -0.01241 0.12057 0.28525 0 -0.70921 0 -2.4119 1.38844 1.40328 -1.14606
SER_95 -2.63742 0.17363 3.20216 -0.03282 0.02114 0.02963 1.23363 -1.45833 -0.00594 -0.06574 -2.35829 0.24009 0 0 0 -0.71849 0 0.57489 0.05892 0.30439 0 0.16316 1.78608 -0.77834 2.06312 1.05727 2.85272
CYS:disulfide_96 -6.51999 1.1083 4.0877 -0.05795 0 0.03981 1.05239 -2.14089 -0.01111 -0.11978 -0.90558 -0.38554 0 0 0 0 0.27475 0.04773 0.50504 0.50078 0 0.15381 0 3.6196 0.74762 1.46394 3.46062
GLU_97 -5.84343 0.33878 4.93127 -0.22702 0.04566 0.37269 2.53054 -2.34571 -0.00793 -0.02421 -3.05482 -0.46533 0 0 0 -0.31617 0 -0.03424 0.13751 0 3.57645 0.05062 0 -2.7348 -0.20567 0.84745 -2.42836
LEU_98 -10.0679 2.22211 1.57901 -0.66682 0.45108 0.19451 1.48767 -2.37745 -0 -0 -0.72877 0.28023 0 0 0 0 0 0.23613 0.1215 0.8308 0 -0.21668 0 0.18072 0.06008 0.86052 -5.55329
TYR_99 -11.6497 1.99611 4.15399 -0.61612 0.21255 0.31619 3.3096 -3.23302 -0.01556 -0.10437 -3.26357 -0.14943 0 0 0 -0.31617 0 -0.09064 0.00084 0 2.89244 0.09838 0.05878 1.2797 0.12957 1.38875 -3.6017
ALA_100 -3.46911 0.45208 0.57285 -0.03114 0.01778 0 0.92727 -1.10666 -0.00029 -0.00075 -0.0844 -0.4469 0 0 0 0 0 0.02298 0 0 0 0.08623 0 1.8394 0.35087 0.94191 0.07213
LEU_101 -7.44237 0.32391 3.53184 -0.47109 0.16611 0.09434 2.25858 -2.45468 -0 -0 -2.27343 0.1628 0 0 0 0 0 0.04553 0.0666 0.88477 0 -0.37452 0 0.18072 0.28718 0.54788 -4.46583
ASN_102 -6.37754 0.38876 5.35387 -0.28757 0.07828 0.45658 2.84639 -2.72797 -0.00029 -0.00075 -1.59054 -0.64234 0 0 -1.26014 0 0 -0.0615 0.06397 0 2.22539 -0.12185 0 -0.93687 -0.0832 0.53574 -2.14156
SER_103 -6.26181 0.66079 5.05259 -0.02767 0 0.04181 2.71614 -2.7213 -0.01573 -0.09372 -2.15939 -1.08305 0 0 -0.77203 0 0 -0.05805 0.00144 0.20822 0 0.00391 0.62591 -0.77834 -0.34178 0.62782 -4.37426
LEU_104 -8.60597 1.26451 2.84387 -0.59236 0.24358 0.18523 2.3511 -2.55138 -0.01353 -0.09843 -1.20872 0.1081 0 0 -0.44229 0 0 -0.0263 0.3724 1.265 0 -0.27518 0 0.18072 -0.39491 1.05948 -4.33508
ARG_105 -7.1186 1.10179 5.27197 -0.67096 0.17471 0.41274 1.82541 -2.491 -0.01324 -0.16224 0.50779 -0.01286 0 0 -0.81784 0 0 0.32031 0.05218 2.03279 0 0.08069 0 -1.2888 0.16148 1.10398 0.47029
PHE_106 -8.88728 1.5964 3.54323 -0.5409 0.21389 0.23857 2.64055 -2.65234 -0 -0 -0.69883 -0.22808 0 0 0 0 0 -0.02837 0.03163 0 2.83714 0.11752 0 1.0402 0.11556 0.91138 0.25027
GLN_107 -8.2351 0.78567 5.78757 -0.24862 0.0356 0.19016 3.37298 -2.97797 -0.01517 -0.12823 -3.42239 -0.60341 0 0 0 -0.79446 0 -0.04764 0.05922 0 2.91072 -0.15611 0 -0.18838 -0.04101 0.95538 -2.76119
ILE_108 -8.19025 1.51385 3.66983 -0.50965 0.4624 0.1091 1.7979 -2.40816 -0 -0 0.08338 -0.02813 0 0 0 0 0 0.0542 0.01967 0.74568 0 -0.23015 0 0.73287 5.85315 1.86282 5.53852
PRO_109 -5.53193 1.10856 2.32644 -0.08551 0 0.05128 0.46066 -1.0587 -0 -0 -0.48881 0.59185 0 0 0 0 0 0.0843 0.00613 0.49728 0 -0.52563 0 -2.4119 5.73728 1.67476 2.43607
TYR_110 -6.42403 0.47065 3.46184 -0.70871 0.07387 0.45259 2.3484 -2.02752 -0.01448 -0.10363 -2.0721 -0.06017 0 0 0 -0.71619 0 -0.02188 0.47253 0 2.07043 -0.27628 0.00026 1.2797 0.16176 0.67904 -0.95392
GLU_111 -4.78312 0.16553 5.43154 -0.38962 0.13925 0.55809 2.08526 -2.29609 -0.01448 -0.10363 -2.04925 -0.43016 0 0 0 -0.70099 0 0.14334 0.03289 0 3.5784 0.049 0 -2.7348 0.26006 0.5518 -0.50697
HIS_112 -4.9362 0.27568 2.91015 -0.43815 0.1664 0.4196 1.07238 -1.61029 -0.0158 -0.06034 -0.44394 -0.24515 0 0 0 -0.98231 0 0.0506 0.05862 0 3.10179 -0.07589 0 -0.45461 -0.01569 0.28886 -0.93428
GLY_113 -4.29104 0.46024 2.52689 -0.00154 0 0 1.37552 -1.68682 -0 -0 -1.50607 -0.36058 0 0 0 0 0 -0.06426 0 0 0 -1.51277 0 0.83697 0.19763 0.23377 -3.79205
ILE_114 -8.32404 0.72515 2.96515 -0.60453 0.40236 0.11137 2.79743 -2.33394 -0 -0 -2.6387 0.2898 0 0 0 0 0 -0.01257 0.00293 0.9554 0 -0.77456 0 0.73287 0.01607 0.34188 -5.34794
SER_115 -5.62325 0.66688 4.68525 -0.03042 6e-05 0.05518 2.7917 -2.44074 -0.02748 -0.17209 -2.06601 -0.95055 0 0 0 0 0 -0.00415 0.01363 0.22373 0 -0.09709 0.60544 -0.77834 -0.07562 0.45559 -2.76828
LYS_116 -6.9487 0.73919 5.87512 -0.55333 0.11137 0.31772 2.16477 -2.48789 -0 -0 -4.08442 0.03996 0 0 0 0 0 0.29299 0.2498 2.81405 0 0.27396 0 -1.5107 0.20208 0.79118 -1.71284
ILE_117 -8.77314 1.09578 4.33566 -0.50445 0.45636 0.13353 3.29613 -2.78914 -0.03556 -0.20129 -2.82452 -0.21008 0 0 0 0 0 -0.04892 0.02558 0.24719 0 -0.50003 0 0.73287 0.00535 0.85926 -4.6994
SER_118 -2.61639 0.09022 2.15958 -0.03165 2e-05 0.05548 0.68668 -1.12329 -0.00974 -0.08024 -0.16561 -0.84256 0 0 0 0 0 -0.10164 0.06493 0.55183 0 0.18509 0.66933 -0.77834 -0.15119 0.33438 -1.10312
CYS_119 -4.87816 0.28482 2.60318 -0.06118 0.01157 0.02219 1.23673 -1.39698 -0 -0 -1.12891 -0.87623 0 0 0 0 0 -0.05192 0.01187 0.49777 0 -0.01614 0 3.6196 0.04289 0.20306 0.12416
GLY_120 -2.30192 0.24885 3.4331 -0.00029 0 0 1.82079 -1.6056 -0.0002 -0.0007 -0.94023 -0.16508 0 0 0 0 0 -0.06287 0 0 0 -1.50455 0 0.83697 0.20333 0.21328 0.17488
ASN_121 -3.35354 0.38501 3.26516 -0.18677 0.05608 0.31625 1.27467 -1.54963 -0.00843 -0.05296 -0.94617 -0.98197 0 0 0 -0.81633 0 -0.05736 0.01453 0 1.87121 -1.02431 0 -0.93687 -0.43621 0.22052 -2.94713
ASP_122 -3.55739 0.34892 4.49438 -0.12222 0.04656 0.38186 1.82824 -1.86435 -0 -0 -3.42296 -0.84616 0 0 0 -0.67923 0 -0.0727 0.03896 0 2.53384 -0.57419 0 -2.3716 -0.73482 0.48746 -4.08539
GLN_123 -8.44154 0.53878 7.40802 -0.33243 0.05176 0.29847 3.68961 -3.57265 -0.04596 -0.28988 -4.15805 -0.34738 0 0 0 -0.70491 0 -0.00047 0.09601 0 3.65518 0.08305 0 -0.18838 -0.26623 0.64404 -1.88296
ASN_124 -9.30325 0.99335 7.27822 -0.42802 0.0734 0.84357 3.32346 -3.70607 -0.02105 -0.16897 -2.46662 -0.59106 0 0 0 0 0 0.00481 0.00647 0 2.30997 0.3086 0 -0.93687 0.15767 0.45437 -1.86803
TYR_125 -10.2949 1.43433 3.75194 -0.57451 0.05411 0.03859 2.96396 -2.82587 -0.02746 -0.11958 -2.20021 -0.32908 0 0 0 0 0 0.34802 0.50815 0 2.73344 -0.11321 0.00479 1.2797 0.02783 0.81255 -2.52744
CYS_126 -7.25725 0.95227 3.14127 -0.08553 0 0.05486 2.21117 -2.08409 -0.0267 -0.24346 -2.8372 0.1329 0 0 0 0 0 0.43557 0.06975 0.40086 0 -0.08497 0 3.6196 0.10094 1.89595 0.39592
GLY_127 -5.04166 0.90983 2.81711 -0.0009 0 0 1.96899 -1.97188 -0.02746 -0.11958 -1.9743 -0.31552 0 0 0 0 0 0.06056 0 0 0 0.574 0 0.83697 0.87167 2.29773 0.88556
LEU_128 -7.68218 1.12758 2.27676 -0.55182 0.25454 0.17816 1.1879 -2.24718 -0.01288 -0.07114 0.86486 -0.02454 0 0 0 0 0 -0.11066 0.11261 0.38942 0 0.63197 0 0.18072 0.83769 1.63908 -1.0191
TYR_129 -10.8183 1.51671 4.15332 -0.54525 0.25339 0.24011 2.94161 -3.05834 -0.01517 -0.12823 -1.36573 -0.32497 0 0 0 -0.79446 0 0.0303 0.00203 0 3.25751 0.24437 0.01026 1.2797 0.04432 1.15759 -1.91924
SER_130 -5.15392 0.6646 5.06965 -0.03361 0 0.06091 1.92457 -2.50547 -0.0096 -0.1125 -1.14571 -1.07769 0 0 -0.87867 0 0 -0.06219 0.04924 0.84173 0 0.01476 0.60921 -0.77834 -0.41964 1.11166 -1.83102
GLN_131 -2.93574 0.05344 2.87739 -0.66726 0.29412 1.11379 1.46068 -1.50303 -0.0158 -0.06034 -0.79984 -2.32422 0 0 0 -0.98231 0 -0.05668 0.03158 0 4.48964 -0.10419 0 -0.18838 -0.44197 0.65152 0.89239
THR_132 -2.14123 0.32814 2.4971 -0.12719 0.10104 0.07788 1.08949 -1.17696 -0 -0 -0.99851 -1.23097 0 0 -0.87867 0 0 -0.05051 0.01772 0.02228 0 -0.44852 2.25978 -1.0874 -0.38523 0.36269 -1.76908
THR_133 -3.94323 0.51211 2.761 -0.17051 0.06827 0.05964 1.52564 -1.69324 -0.0031 -0.0353 -1.3989 -0.77883 0 0 -0.19741 0 0 -0.041 0.00019 0.80852 0 -0.72237 2.34635 -1.0874 0.10326 0.52839 -1.35792
SER_134 -2.88507 0.28838 2.27236 -0.02396 0 0.02002 0.81377 -1.24553 -0.02248 -0.18363 -1.13197 -0.16561 0 0 -0.19741 0 0 0.01736 0.00012 0.68512 0 -0.20213 0.6 -0.77834 0.06936 0.36904 -1.70059
GLU_135 -2.71784 0.16817 2.56671 -0.48771 0.22948 1.56252 0.47098 -1.19615 -0.01503 -0.14182 -0.65765 -2.51066 0 0 0 0 0 -0.04691 0.01151 0 4.16942 0.02151 0 -2.7348 -0.51862 0.15314 -1.67377
ILE_136 -5.80383 1.29708 0.54536 -0.62447 0.44618 0.11501 0.61245 -1.40004 -0 -0 -0.39229 0.74821 0 0 0 0 0 -0.05983 0.14486 0.93514 0 -0.27001 0 0.73287 -0.5636 0.55847 -2.97844
LYS_137 -4.7454 0.40274 4.07301 -0.28281 0.02779 0.1215 1.88312 -2.06829 -0 -0 -1.80372 -0.12624 0 0 0 0 0 0.28314 0.05275 2.07685 0 0.18663 0 -1.5107 -0.21239 0.83423 -0.80777
LEU_138 -6.57935 0.6573 1.07676 -0.54923 0.16016 0.13683 0.52687 -1.48682 -0 -0 -0.31499 0.20554 0 0 0 0 0 -0.00608 0.03541 0.56586 0 -0.26796 0 0.18072 0.03215 0.69285 -4.93401
ILE_139 -8.02763 0.82565 4.56186 -0.55348 0.41057 0.14352 2.64809 -2.75242 -0 -0 -2.62276 -0.16361 0 0 0 0 0 -0.01674 0.05356 0.45865 0 -0.14923 0 0.73287 -0.1585 0.66846 -3.94114
SER_140 -5.15216 0.36411 6.24926 -0.03904 0 0.06916 3.8146 -2.87982 -0 -0 -4.85038 -0.17129 0 0 -1.01679 -0.32435 0 0.01385 0.01336 0.195 0 -0.42012 1.78366 -0.77834 -0.39421 0.56064 -2.96287
LYS_141 -5.32521 0.40809 6.2694 -0.29954 0.02159 0.12798 3.06693 -2.70573 -0 -0 -3.38632 -0.01947 0 0 0 -0.67923 0 0.02955 0.35762 1.65893 0 -0.07365 0 -1.5107 -0.48064 0.33821 -2.20219
ALA_142 -3.17126 0.22683 3.57153 -0.02332 0 0 1.41042 -1.79778 -0 -0 -1.07603 -0.36377 0 0 0 0 0 -0.03785 0 0 0 -0.32026 0 1.8394 -0.56372 0.22391 -0.0819
ASP_143 -6.07648 0.61805 7.19198 -0.10305 0.00019 0.3029 3.83643 -3.25481 -0 -0 -5.15098 -0.61744 0 0 -1.01679 -0.32435 0 0.09122 0.00125 0 2.4139 -0.24167 0 -2.3716 -0.51321 0.4452 -4.76927
PHE_144 -10.3102 1.13753 5.08676 -1.04767 0.14248 0.41728 2.86022 -3.14368 -0 -0 -2.83488 0.03194 0 0 0 0 0 -0.01311 0.00019 0 1.82719 -0.4159 0 1.0402 -0.16047 0.56455 -4.81757
VAL_145 -5.18656 0.30219 4.87633 -0.30849 0.21669 0.0693 2.14395 -2.51463 -0 -0 -1.62172 -0.08467 0 0 0 0 0 -0.05034 9e-05 0.04309 0 -0.31326 0 1.9342 -0.0338 0.33049 -0.19714
LYS_146 -4.14415 0.11444 4.49241 -0.30752 0.02999 0.14054 1.79517 -2.14973 -0 -0 -0.93329 0.00593 0 0 0 0 0 0.03902 0.02199 1.70591 0 -0.02538 0 -1.5107 -0.26964 0.23629 -0.75873
LEU_147 -7.57525 0.85278 3.89111 -0.63369 0.39768 0.22253 2.97531 -2.84704 -0 -0 -2.63283 -0.10563 0 0 0 0 0 -0.00317 1e-05 1.22939 0 -0.18064 0 0.18072 -0.15247 0.51015 -3.87105
CYS_148 -5.8283 0.378 4.43419 -0.07372 0.00063 0.06256 2.25516 -2.26561 -0.0002 -0.00538 -1.84232 -0.49621 0 0 0 0 0 -0.00495 0.00504 0.93613 0 0.25785 0 3.6196 0.31744 0.4572 2.20713
LYS_149 -3.34205 0.23529 3.45329 -0.32135 0.03252 0.16151 1.26994 -1.66297 -0 -0 -0.81404 -0.06413 0 0 0 0 0 -0.08634 0.06378 1.8565 0 -0.02537 0 -1.5107 -0.06095 0.36268 -0.45239
ALA_150 -2.67759 0.25873 2.66618 -0.02708 0.00349 0 1.31351 -1.60323 -0.02297 -0.09605 -1.01461 -0.40996 0 0 0 0 0 0.01595 0 0 0 0.16526 0 1.8394 -0.53549 0.37273 0.24829
ASN_151 -4.5381 0.34116 3.96232 -0.20038 0.01829 0.32471 1.88368 -2.19515 -0.05124 -0.2665 -1.10217 -0.82006 0 0 0 0 0 -0.00672 0.01293 0 2.43199 -0.57917 0 -0.93687 0.13087 0.27598 -1.31443
ASN_152 -2.25859 0.26562 2.63191 -0.15924 0.01068 0.21192 0.62772 -1.1753 -0.0079 -0.09128 -0.29605 -0.59464 0 0 -0.90206 0 0 -0.02717 0.03701 0 2.22764 -0.22825 0 -0.93687 0.32715 0.39736 0.05966
GLU_153 -1.81379 0.18553 1.65521 -0.23034 0.04454 0.38466 0.68338 -0.73058 -0 -0 -0.35049 -0.52326 0 0 -0.90206 0 0 -0.10819 0.01034 0 2.69722 0.06993 0 -2.7348 -0.09088 0.27847 -1.4751
LEU_154 -5.20287 0.82545 2.15455 -0.45695 0.20115 0.08078 0.3363 -1.47162 -0.03288 -0.22105 0.26198 0.03767 0 0 0 0 0 0.15834 0.07197 0.69173 0 0.17803 0 0.18072 0.04432 0.79215 -1.37021
PRO_155 -3.61133 0.35258 2.50421 -0.20517 0.00795 0.15171 1.29054 -1.07596 -0 -0 -1.98109 -0.03115 0 0 0 0 0 -0.00672 0.00263 0.40615 0 -0.90475 0 -2.4119 -0.11725 0.93528 -4.69427
MET_156 -4.76863 0.50304 2.12653 -0.43109 0.08697 0.0282 0.41652 -1.0573 -0 -0 -0.68036 0.0747 0 0 0 0 0 -0.00127 0.19603 1.84352 0 -0.03644 0 0.60916 -0.15203 0.32193 -0.92053
TYR_157 -7.38249 0.37757 5.04583 -0.672 0.06503 0.40163 3.25851 -2.67351 -0 -0 -3.9389 -0.11516 0 0 0 -0.70099 0 0.01262 0.23579 0 1.94308 -0.38434 0.24866 1.2797 -0.11855 0.31421 -2.80333
GLU_158 -4.90695 0.23602 5.73121 -0.21184 0.02671 0.33431 2.51516 -2.39945 -0.02349 -0.14615 -4.28567 -0.57785 0 0 -1.17232 0 0 -0.03133 0.08504 0 3.48121 0.2848 0 -2.7348 0.22292 0.42737 -3.14512
ASN_159 -5.41593 1.10775 4.6721 -0.15131 0.05416 0.1963 2.45556 -2.39475 -0.01573 -0.09372 -1.06777 -0.22373 0 0 0 0 0 0.93202 0.32315 0 1.54725 -0.16763 0 -0.93687 0.40316 0.78686 2.01087
PHE_160 -6.19168 1.1244 3.10775 -0.82627 0.02992 0.36202 1.27183 -1.80025 -4e-05 -0.0005 -0.55288 -0.10054 0 0 0 0 0 0.1766 0.15112 0 3.37085 0.12539 0 1.0402 1.56301 0.97661 3.82753
GLU_161 -4.22998 0.964 5.93001 -0.38937 0.07112 0.8197 2.7316 -2.5142 -0.01008 -0.05501 -3.41057 -0.36138 0 0 0 -0.59983 0 -0.0147 0.00017 0 3.04477 -0.05051 0 -2.7348 1.85547 0.73464 1.78104
ASN_162 -4.29816 0.22704 4.6186 -0.20497 0.07633 0.34334 2.69198 -2.21444 -0 -0 -2.51002 -0.64909 0 0 -1.17232 0 0 -0.04591 0.00374 0 3.83593 -0.49622 0 -0.93687 -0.0897 0.71277 -0.10798
ILE_163 -7.21174 1.10445 3.43567 -0.54375 0.405 0.12302 2.39389 -2.52012 -0.02349 -0.14615 -0.88895 0.51992 0 0 0 0 0 -0.20433 0.10131 0.55334 0 0.46534 0 0.73287 -0.31401 0.78289 -1.23485
GLU_164 -3.25036 0.654 5.40279 -0.23922 0.05054 0.36317 2.82637 -2.23224 -0.0278 -0.18296 -2.74795 -0.63132 0 0 0 -0.87177 0 -0.07651 0.00013 0 3.22669 -0.27737 0 -2.7348 -0.2674 0.55022 -0.4658
SER_165 -3.82733 0.44691 4.66392 -0.02929 0 0.04808 2.68442 -2.20225 -0.00199 -0.02036 -2.39027 -1.0252 0 0 0 0 0 -0.06471 0.02099 0.16554 0 -0.22685 0.74803 -0.77834 -0.64026 0.29784 -2.13112
TYR_166 -9.85303 2.03173 5.50075 -0.83518 0.02462 0.33026 3.62587 -3.3265 -0.0158 -0.08773 -2.13193 -0.32077 0 0 0 0 0 0.10265 0.09255 0 2.30721 -0.23506 0.007 1.2797 -0.24491 0.51793 -1.23065
SER_167 -4.79151 0.36864 4.46578 -0.03027 0.0025 0.0517 1.66358 -2.14527 -0 -0 -1.69129 -0.91417 0 0 0 -0.39258 0 -0.00265 0.00833 0.14568 0 -0.36667 0.62308 -0.77834 -0.15815 0.68863 -3.253
LYS_168 -4.92491 0.43015 6.4189 -0.52533 0.19917 0.34339 3.4109 -2.77711 -0 -0 -3.7327 -0.04065 0 0 0 -0.87341 0 -0.01977 0.02573 1.72855 0 -0.22594 0 -1.5107 -0.12347 0.45277 -1.74444
LEU_169 -7.41 0.66512 5.02822 -0.47426 0.24158 0.10587 3.20748 -2.84866 -0 -0 -2.19084 0.238 0 0 0 0 0 -0.04718 0.15773 0.27347 0 -0.30527 0 0.18072 -0.11463 0.47594 -2.81671
LEU_170 -9.92523 2.82016 3.18023 -0.75755 0.49428 0.2664 2.39433 -2.81433 -0.00199 -0.02036 -1.01195 0.09452 0 0 0 0 0 -0.05999 0.22766 1.78407 0 -0.01067 0 0.18072 -0.26404 1.26188 -2.16188
LEU_171 -6.16457 0.59926 2.66159 -0.47741 0.16607 0.13123 1.46336 -2.07765 -0 -0 -1.30766 0.06399 0 0 0 0 0 0.14572 0.07669 0.09481 0 -0.14212 0 0.18072 -0.37667 1.21193 -3.75071
SER_172 -4.11241 0.55964 4.72422 -0.02261 0 0.02099 2.77411 -2.2566 -0.00642 -0.04228 -1.7304 0.13932 0 0 0 0 0 0.00241 0.01338 0.39689 0 0.20119 0.60078 -0.77834 0.08326 0.61081 1.17796
ASN_173 -7.63193 0.51845 5.7979 -0.17141 0.00893 0.26127 2.89012 -3.19975 -0.01377 -0.17371 -1.41079 -0.44518 0 0 0 -0.71619 0 -0.08334 0.00985 0 1.6231 0.09048 0 -0.93687 0.36456 0.58069 -2.63759
ILE_174 -8.19939 1.93527 4.23459 -0.51706 0.315 0.1023 1.85592 -2.73486 -0.04726 -0.21922 -1.11726 0.437 0 0 -0.7467 0 0 -0.09988 0.11207 1.16853 0 0.22444 0 0.73287 -0.14581 0.93249 -1.77695
ASP_175 -3.25307 0.46052 4.5364 -0.11423 0.00142 0.34667 1.29862 -1.99575 -0.01856 -0.13303 -1.0072 -0.28474 0 0 0 0 0 -0.04335 0.11709 0 1.9771 -0.04384 0 -2.3716 -0.04664 0.80639 0.23218
HIS_D_176 -4.67647 0.3212 3.76404 -0.6908 0.0174 0.70444 1.63642 -1.87337 -0.0049 -0.05413 -1.41658 -0.29131 0 0 0 0 0 0.14616 0.13923 0 1.60364 -0.20436 0 -0.45461 0.13607 0.3234 -0.87454
PHE_177 -7.92652 0.77726 3.17738 -0.63206 0.08602 0.34138 1.82698 -2.1668 -0 -0 -1.23666 0.01216 0 0 0 0 0 0.01386 0.02412 0 2.24134 0.02815 0 1.0402 0.29492 0.73727 -1.36101
GLU_178 -2.09657 0.22396 2.74089 -0.33512 0.07535 0.45372 1.03219 -1.19568 -0.00666 -0.01968 -0.65955 -0.5127 0 0 0 0 0 -0.09868 0.00329 0 3.71546 -0.2544 0 -2.7348 -0.0694 0.8952 1.15684
ARG_179 -3.69216 0.28362 2.67476 -0.72606 0.1145 0.49973 0.44581 -1.21745 -0.0049 -0.05413 -0.18508 0.85967 0 0 0 0 0 0.03594 0.10455 2.06225 0 -0.09376 0 -1.2888 -0.5195 0.66634 -0.03465
ILE_180 -7.14811 1.45787 2.3508 -0.62501 0.69257 0.11362 1.7627 -1.95188 -0 -0 -0.39137 0.67575 0 0 0 0 0 -0.08477 0.1036 0.95433 0 -0.18043 0 0.73287 -0.49997 1.85835 -0.17906
GLU_181 -2.84392 0.14487 3.16004 -0.19372 0.03626 0.27643 1.8677 -1.42699 -0.01331 -0.1561 -1.75439 -0.36435 0 0 0 -0.61443 0 0.12803 0.01174 0 2.37601 0.21767 0 -2.7348 0.15191 1.7767 0.04536
ASP_182 -3.57001 0.56553 4.79 -0.09864 0.00928 0.27246 2.04433 -1.98915 -0.0022 -0.03632 -2.11962 -0.13054 0 0 0 -0.71849 0 0.24267 0.08883 0 1.90154 0.03065 0 -2.3716 0.44821 1.08401 0.44092
PRO_183 -7.55351 1.88557 4.33306 -0.09032 0.00189 0.05388 1.57525 -1.74464 -0.01536 -0.12601 -0.82813 0.76149 0 0 0 0 0 -0.19715 0.17647 0.74529 0 -0.51186 0 -2.4119 -0.06536 1.52382 -2.4875
LEU_184 -2.88326 0.18439 1.91278 -0.69386 0.2608 0.28003 0.73236 -1.09869 -0.01751 -0.11229 0.13244 0.03796 0 0 0 0 0 -0.06389 0.03774 0.83495 0 -0.1264 0 0.18072 -0.03255 0.82026 0.38598
THR_185 -2.89989 0.28 3.50915 -0.12563 0.08461 0.07621 1.65091 -1.60287 -0 -0 -1.75873 -1.09933 0 0 0 -0.61443 0 -0.01697 0.00038 0.01855 0 -0.22128 2.29504 -1.0874 -0.11263 0.44819 -1.17611
LEU_186 -6.77709 1.03825 1.07179 -0.55081 0.21132 0.12507 1.28871 -1.69791 -0.01536 -0.12601 -0.91709 0.37279 0 0 0 0 0 -0.01015 0.09202 0.52901 0 -0.13837 0 0.18072 -0.45834 0.61496 -5.1665
GLN_187 -3.2282 0.54182 2.55133 -0.48474 0.06186 0.44882 0.96744 -1.32288 -0 -0 -0.20605 -0.84358 0 0 0 0 0 -0.00456 0.02453 0 2.68165 -0.04922 0 -0.18838 -0.42654 0.91095 1.43429
PRO_188 -3.4829 0.54658 1.40585 -0.20259 0.0056 0.14698 0.44057 -0.68236 -0 -0 -0.59509 0.0007 0 0 0 0 0 0.02651 0.0098 0.36984 0 -0.88694 0 -2.4119 -0.28924 0.82151 -4.77708
ILE_189 -6.09679 0.54036 2.80382 -0.48981 0.37793 0.11407 1.5666 -1.80474 -0.02132 -0.08924 -1.47939 -0.00048 0 0 -0.91044 0 0 -0.04875 0.05256 0.40786 0 -0.58139 0 0.73287 -0.40008 0.3918 -4.93455
TYR_190 -3.62153 0.2152 1.56001 -0.8433 0.05488 0.14444 0.22242 -1.23212 -0.02618 -0.14167 -0.04211 -0.4364 0 0 0 0 0 -0.03947 0.00032 0 2.42921 -0.00206 0.00167 1.2797 -0.27695 0.22274 -0.53118
LEU_191 -5.57122 0.49096 0.4661 -0.50055 0.15954 0.12559 0.28976 -1.13808 -0.01794 -0.08264 0.11193 0.03957 0 0 0 0 0 -0.02528 0.11225 1.05752 0 -0.32936 0 0.18072 -0.00388 0.23655 -4.39847
LYS_192 -2.41269 0.24893 1.64158 -0.36992 0.04478 0.17554 0.46856 -0.86877 -0.00442 -0.01297 -0.32398 0.10631 0 0 0 0 0 -0.08631 0.00198 1.64195 0 0.0323 0 -1.5107 -0.20133 0.27747 -1.15168
ASP_193 -3.9325 0.44115 5.70791 -0.20553 0.08701 0.65575 2.88232 -2.36005 -0.03308 -0.20153 -2.37473 -1.53852 0 0 -0.56977 -1.52123 0 -0.052 0.0627 0 2.1377 -0.56526 0 -2.3716 -0.46925 0.89662 -3.32389
PRO_194 -3.21986 0.44809 2.3297 -0.09861 0.00319 0.06228 0.93655 -0.97389 -0 -0 -0.51201 0.64794 0 0 0 0 0 -0.03882 0.01097 0.43287 0 -0.29051 0 -2.4119 -0.24456 1.01115 -1.90741
VAL_195 -4.3955 0.33061 3.34481 -0.28358 0.19962 0.06179 1.12363 -1.81253 -0.02798 -0.15738 -0.94444 0.00887 0 0 -0.56977 0 0 -0.07865 0.00227 0.05546 0 -0.4254 0 1.9342 -0.27957 0.30222 -1.61132
ASN:CtermProteinFull_196 -1.48995 0.06452 1.62121 -0.21727 0.01572 0.42161 0.20051 -0.84688 -0.01811 -0.11862 -0.23445 -0.70739 0 0 0 0 0 0 0.0063 0 2.31987 0 0 -0.93687 -0.26975 0.1804 -0.00914
MET:NtermProteinFull_197 -4.07973 0.55568 1.07194 -0.61842 0.14836 0.22031 0.79791 -1.0643 -0.00309 -0.03728 -0.21295 1.0094 0 0 0 0 0 0.0871 0.04591 1.00059 0 0 0 0.60916 0 0.13659 -0.33283
PHE_198 -3.50205 0.13428 2.10725 -0.96864 0.19408 0.43657 0.88241 -1.28742 -0 -0 -1.12716 -0.42206 0 0 0 0 0 -0.08042 0.07205 0 2.52772 0.23508 0 1.0402 0.02013 0.40153 0.66355
PHE_199 -9.70115 0.99486 3.82666 -1.09371 0.44005 0.56784 1.55098 -2.97308 -0.00228 -0.00912 -1.15122 -0.90872 0 0 0 0 0 0.27209 0.05036 0 3.01168 -0.20276 0 1.0402 -0.09621 0.60155 -3.78198
LEU_200 -5.07269 0.64541 3.25711 -0.53519 0.13691 0.11715 1.77818 -1.90811 -0.00309 -0.03728 -0.84196 0.28623 0 0 0 0 0 -0.07133 0.02243 0.43726 0 -0.12983 0 0.18072 -0.3838 0.85896 -1.26291
SER_201 -3.64128 0.53769 3.37132 -0.0279 0.01211 0.02747 1.34877 -1.54909 -0 -0 -1.54785 0.19888 0 0 0 0 0 -0.0356 0.00097 0.06972 0 0.6745 0.6018 -0.77834 0.23535 0.68682 0.18534
LYS_202 -5.38237 0.27272 5.752 -0.33436 0.06134 0.20076 2.43756 -2.40929 -0.03103 -0.13293 -1.69495 -0.22085 0 0 0 0 0 0.0424 0.13077 2.38559 0 0.35495 0 -1.5107 0.72772 0.27237 0.9217
TYR_203 -9.85806 1.33576 4.49409 -0.94298 0.11816 0.14525 2.69858 -3.08746 -0.05355 -0.3201 -2.10059 -0.27925 0 0 0 0 0 0.01092 0.19469 0 2.64413 -0.0624 0.00146 1.2797 0.06477 0.56574 -3.15114
LYS_204 -9.06178 1.00549 6.5418 -0.38543 0.07237 0.29952 3.07825 -2.97993 -0.00585 -0.03541 -3.66147 -0.00033 0 0 0 0 0 -0.05787 0.11091 2.6153 0 0.31095 0 -1.5107 -0.09639 0.71465 -3.04592
LEU_205 -9.05227 1.22999 2.06537 -0.4953 0.115 0.09109 2.69395 -2.3926 -0.01011 -0.04322 -2.48984 0.21826 0 0 0 0 0 0.01722 0.04388 0.91659 0 -0.15555 0 0.18072 0.02452 0.74517 -6.29711
PHE_206 -11.371 2.17594 2.30392 -0.61782 0.45916 0.38062 2.71266 -2.62076 -0 -0 -2.3495 0.10692 0 0 0 0 0 0.01529 0.3929 0 2.55618 -0.27629 0 1.0402 -0.20568 1.13998 -4.15728
LEU_207 -8.50653 0.96971 0.99614 -0.63947 0.24917 0.20109 2.21914 -2.01088 -0 -0 -2.55328 0.23495 0 0 0 0 0 0.14521 0.07384 0.77732 0 -0.17739 0 0.18072 0.06638 1.18586 -6.58802
ASP_208 -6.09637 0.67432 6.97222 -0.21654 0.1043 0.68449 4.06805 -3.15648 -0 -0 -5.06345 -1.44788 0 0 -0.6429 -0.27511 0 -0.04685 0.08316 0 2.14469 -0.41494 0 -2.3716 0.31601 0.83652 -3.84833
CYS_209 -7.44081 1.61219 2.1954 -0.05571 0.01077 0.02309 1.54175 -1.86751 -0.00747 -0.07263 -0.64199 -0.55729 0 0 0 0 0 0.25908 0.23815 0.3523 0 0.18652 0 3.6196 0.13587 0.63605 0.16737
ALA_210 -5.43121 0.42188 2.22902 -0.02655 0.00345 0 2.00667 -2.12461 -0 -0 -3.24493 -0.41626 0 0 -0.6429 0 0 0.06276 0 0 0 0.06123 0 1.8394 -0.24354 0.68621 -4.81936
TYR_211 -8.16001 0.90903 2.68257 -0.62361 0.037 0.37786 2.40998 -2.44261 -0 -0 -0.33889 -0.07411 0 0 -0.49772 0 0 0.02354 0.26416 0 1.81402 -0.25029 0.38703 1.2797 0.04851 0.73871 -1.4151
LYS_212 -4.83393 0.82031 4.94777 -0.41852 0.05682 0.24064 2.73994 -2.20186 -0 -0 -5.10646 0.06156 0 0 0 -0.60084 0 -0.08659 0.0642 1.27588 0 -0.03235 0 -1.5107 0.40819 0.93444 -3.24149
THR_213 -4.44026 0.59692 3.16605 -0.12767 0.03781 0.09731 1.29386 -1.85776 -0.00627 -0.01863 -0.06758 -0.79815 0 0 0 0 0 0.01749 0.01516 0.25025 0 -0.26031 2.38565 -1.0874 -0.02095 0.79095 -0.03354
LEU_214 -9.06019 1.32081 2.27136 -0.62831 0.15028 0.1953 2.57839 -2.41162 -0.00504 -0.01456 -2.23349 0.17954 0 0 0 0 0 -0.07311 0.35411 0.56885 0 -0.35591 0 0.18072 -0.08962 0.63919 -6.43331
ASN_215 -5.04406 0.34858 4.83536 -0.26346 0.07176 0.43242 2.74122 -2.43293 -0.02474 -0.15056 -2.49663 -0.84726 0 0 0 -0.55286 0 -0.04977 0.16355 0 1.95471 -0.16612 0 -0.93687 0.03415 0.68799 -1.69553
ILE_216 -9.25582 1.25674 2.73613 -0.4699 0.42902 0.09893 2.71813 -2.47453 -0.01937 -0.07726 -2.80889 0.05036 0 0 0 0 0 -0.0379 0.05761 0.34888 0 -0.76771 0 0.73287 -0.16666 0.53717 -7.11219
ILE_217 -9.07771 2.16773 2.28231 -0.62205 0.48786 0.11568 2.90454 -2.45161 -0.01803 -0.15959 -2.25702 0.2872 0 0 0 0 0 0.36622 0.04379 1.10837 0 -0.65384 0 0.73287 -0.34857 1.11488 -3.97694
ILE_218 -9.3371 1.69165 2.59696 -0.50292 0.49518 0.1137 2.7424 -2.62409 -0.0257 -0.10985 -3.70793 -0.17052 0 0 0 0 0 -0.03858 0.2791 0.27105 0 -0.61141 0 0.73287 -0.26194 1.34 -7.12712
LEU_219 -8.91027 0.98802 2.81681 -0.60504 0.26357 0.2004 2.06635 -2.5681 -0 -0 -2.20103 -0.00563 0 0 0 0 0 0.25276 0.06765 1.35011 0 -0.29436 0 0.18072 -0.05411 1.09477 -5.3574
GLU_220 -5.50033 0.24794 6.14886 -0.29486 0.03498 0.3575 2.8816 -2.69699 -0.00807 -0.02474 -2.99094 -0.3013 0 0 0 0 0 -0.0411 0.06633 0 3.01751 0.03875 0 -2.7348 -0.05905 1.11933 -0.73938
MET_221 -6.67605 0.78776 4.38449 -0.46512 0.12564 0.19318 1.7458 -2.25091 -0.02874 -0.12376 -1.16346 0.1478 0 0 0 0 0 -0.08957 0.38155 2.15234 0 -0.04052 0 0.60916 -0.26774 0.93946 0.36133
LYS_222 -3.58607 0.44905 2.4223 -0.3211 0.03817 0.17442 0.66334 -1.23384 -0.0008 -0.00913 -0.27176 -0.18714 0 0 0 0 0 0.01628 0.0046 1.79177 0 -0.15734 0 -1.5107 -0.2955 0.61273 -1.40071
THR_223 -4.20648 0.44574 3.80137 -0.11382 0.0828 0.06603 1.84166 -1.99397 -0.00513 -0.05162 -0.21881 -1.27146 0 0 -0.76992 0 0 -0.02084 0.02936 0.15498 0 -0.67191 2.32992 -1.0874 -0.06417 0.43194 -1.29172
ASN_224 -4.9586 0.57986 2.77531 -0.33822 0.03691 0.70743 1.11292 -1.83749 -0.01694 -0.17146 -1.49812 -0.76483 0 0 0 0 0 -0.04889 0.06456 0 2.19949 -0.58748 0 -0.93687 -0.05165 0.49904 -3.23501
ALA_225 -3.5349 0.34756 3.65672 -0.02161 0 0 1.96765 -1.94491 -0.00331 -0.02241 -1.27186 -0.25449 0 0 -0.76992 0 0 0.00725 0 0 0 0.1695 0 1.8394 0.03443 0.38541 0.58451
VAL_226 -5.92374 1.13146 0.50664 -0.28039 0.1929 0.0556 0.48729 -1.41841 -0 -0 0.20625 0.09162 0 0 0 0 0 -0.08231 0.01122 0.06819 0 -0.42844 0 1.9342 -0.11423 0.43964 -3.12251
VAL_227 -5.30932 0.51718 3.27908 -0.34653 0.13476 0.08295 2.55321 -2.12872 -0 -0 -1.70318 0.04431 0 0 0 0 0 -0.04525 0.02327 1.34993 0 -0.22983 0 1.9342 -0.16404 0.6454 0.63741
ASP_228 -7.58792 0.88412 6.89592 -0.21481 0.13735 0.68751 3.4837 -3.49754 -0.03995 -0.25529 -3.22778 -1.62516 0 0 0 -1.03491 0 -0.02912 0.01572 0 1.98875 -0.59369 0 -2.3716 0.21733 0.92555 -5.24182
GLU_229 -5.53372 0.83884 5.80518 -0.22914 0.02545 0.35753 3.52949 -2.7593 -0.03501 -0.18968 -4.49584 -0.42843 0 0 0 -0.69076 0 -0.04338 0.01416 0 3.38373 0.27195 0 -2.7348 0.33941 1.07984 -1.49447
LEU_230 -8.08401 1.29411 3.33097 -0.59359 0.24323 0.14769 2.68097 -2.38814 -0.01172 -0.04773 -2.88298 0.35222 0 0 0 0 0 0.09791 0.12308 0.86834 0 -0.19719 0 0.18072 0.2009 0.83255 -3.85267
SER_231 -4.03375 0.4642 4.35105 -0.03108 0 0.05835 2.44092 -2.11319 -0.04001 -0.16918 -2.9535 -0.81823 0 0 0 0 0 -0.0196 0.00884 0.27924 0 0.13321 0.60002 -0.77834 0.25592 0.56076 -1.80437
ILE_232 -8.97913 1.71735 3.40799 -0.63796 0.61287 0.12053 2.9857 -2.70194 -0 -0 -3.25416 0.39872 0 0 0 0 0 0.31778 0.01194 0.96086 0 -0.76754 0 0.73287 0.07018 0.84205 -4.16186
GLY_233 -2.55929 0.38428 1.73435 -0.00029 0 0 1.05798 -1.19818 -0.01415 -0.05675 -1.27013 -0.3133 0 0 0 0 0 0.2162 0 0 0 1.17298 0 0.83697 0.26817 0.89091 1.14977
VAL_234 -7.99606 1.55901 2.67101 -0.32812 0.35382 0.07601 2.34665 -2.54008 -0 -0 -2.93791 -0.42293 0 0 0 0 0 0.00963 0.02279 0.10278 0 0.16251 0 1.9342 0.72644 0.95923 -3.30101
GLU_235 -2.7644 0.40466 3.55921 -0.46799 0.05162 0.64699 1.50585 -1.50797 -0 -0 -1.52235 -1.02403 0 0 -0.67337 -0.87619 0 -0.10543 0.03906 0 3.45467 -0.05131 0 -2.7348 0.11582 1.01783 -0.93211
GLN_236 -2.5674 0.31269 3.10879 -0.70856 0.10263 0.79424 0.93611 -1.32252 -0 -0 -0.5335 -0.75179 0 0 0 -0.87619 0 0.00119 0.02365 0 2.21159 0.13904 0 -0.18838 0.12917 0.67648 1.48724
ASN_237 -4.64869 0.62159 4.80632 -0.20777 0.03054 0.31226 2.54925 -2.3558 -0 -1e-05 -2.6578 -0.63891 0 0 -0.67337 0 0 -0.04462 0.11783 0 2.42783 -0.05 0 -0.93687 0.62486 0.95046 0.22712
LEU_238 -8.65097 1.79343 2.51762 -0.73964 0.27197 0.31246 2.27271 -2.50009 -0 -0 -1.40702 0.13641 0 0 0 0 0 -0.08229 0.1531 0.64489 0 -0.07359 0 0.18072 0.5857 1.2312 -3.3534
THR_239 -3.20757 0.40916 2.24229 -0.20656 0.19293 0.07824 0.52859 -1.33106 -0 -0 -0.07086 -0.76069 0 0 0 0 0 -0.04273 0.00845 0.12283 0 0.15995 2.29639 -1.0874 0.4489 0.75013 0.53101
GLU_240 -4.95675 0.61852 4.73988 -0.20436 0.02788 0.29354 2.56218 -2.37626 -0 -0 -2.60522 -0.55502 0 0 0 -0.32841 0 -0.04321 0.02998 0 2.92231 -0.14394 0 -2.7348 0.35093 0.35391 -2.04885
LEU_241 -8.22629 1.17635 4.08 -0.4968 0.22029 0.11653 2.51577 -2.81721 -0.01634 -0.09954 -1.32172 0.24286 0 0 0 0 0 -0.05627 0.05846 0.27268 0 -0.28997 0 0.18072 -0.08957 0.51095 -4.03913
ALA_242 -6.18416 1.03334 1.83813 -0.0219 0 0 2.20101 -2.30664 -0 -1e-05 -1.71184 -0.36732 0 0 0 0 0 -0.06129 0 0 0 -0.39477 0 1.8394 -0.4098 0.57528 -3.97058
VAL_243 -6.26329 0.4999 4.19639 -0.31287 0.249 0.07208 2.38392 -2.60141 -0.00466 -0.03543 -1.90991 -0.26048 0 0 0 0 0 0.08736 0 0.22272 0 -0.39925 0 1.9342 -0.21564 0.39687 -1.9605
TYR_244 -7.28823 0.47407 6.09515 -0.5998 0.31661 0.30728 3.04237 -3.13825 -5e-05 -0.00138 -3.41887 -0.36983 0 0 0 -0.32841 0 -0.01514 0.28091 0 3.28265 -0.0514 0.10647 1.2797 -0.09733 0.35533 0.23184
TYR_245 -9.88721 1.1708 4.14971 -0.58498 0.03236 0.28227 2.85787 -2.90032 -0.00869 -0.12487 -2.89701 -0.24683 0 0 0 -0.32982 0 0.14234 0.01828 0 2.25524 0.0352 0.06177 1.2797 -0.12901 0.82696 -3.99624
LEU_246 -9.64226 1.32827 2.69793 -0.45922 0.10528 0.10261 2.37422 -2.68138 -0.01634 -0.09954 -1.72495 0.21025 0 0 0 0 0 -0.0244 0.30022 0.5169 0 -0.23337 0 0.18072 -0.12532 1.11544 -6.07494
GLU_247 -5.89269 0.23109 6.93747 -0.20735 0.02656 0.26942 3.28844 -3.08276 -5e-05 -0.00138 -5.1939 -0.524 0 0 0 -0.82834 0 -0.01282 0.0361 0 3.12103 -0.27681 0 -2.7348 -0.32117 0.67054 -4.49542
THR_248 -5.23157 0.22242 6.08241 -0.2009 0.11242 0.07316 2.95004 -2.71985 -0.00466 -0.03543 -3.41082 -0.07708 0 0 0 0 0 -0.01924 0.00411 0.06431 0 -0.02194 2.29783 -1.0874 -0.15742 0.22611 -0.93348
MET_249 -10.0792 1.52025 6.02831 -0.32832 0.09366 0.03719 2.79562 -3.39517 -0.01787 -0.14915 -3.2121 -0.02378 0 0 0 0 0 0.06664 0.13139 1.10434 0 0.06661 0 0.60916 0.08736 0.51501 -4.15006
LEU_250 -8.97877 0.55179 4.38688 -0.45571 0.12612 0.10442 2.97837 -3.17197 -0 -0 -2.43972 0.17522 0 0 0 0 0 -0.05089 0.02557 0.30915 0 -0.28847 0 0.18072 -0.15543 0.78351 -5.9192
THR_251 -3.77279 0.25001 5.09485 -0.19846 0.10486 0.06993 2.30793 -2.33755 -0 -0 -2.64282 -0.04439 0 0 0 0 0 -0.00018 0.00312 0.05995 0 -0.01814 2.28547 -1.0874 -0.09983 0.4786 0.45314
LYS_252 -4.8242 0.46062 5.01654 -1.01807 0.4096 0.81239 1.78763 -2.1784 -0 -0 -1.29172 0.11829 0 0 0 0 0 -0.06002 0.08262 2.85285 0 -0.05791 0 -1.5107 -0.19626 0.37124 0.77449
ASN_253 -6.14996 0.40064 5.53669 -0.22607 0.0337 0.33267 2.45854 -2.75605 -0 -0 -2.2983 -0.4062 0 0 0 -1.03491 0 -0.07794 0.00499 0 2.75518 -0.50055 0 -0.93687 -0.61128 0.396 -3.07971
LYS_254 -2.52757 0.21427 3.00308 -0.33083 0.05956 0.21207 1.10062 -1.40454 -0 -0 -1.34086 -0.38309 0 0 0 0 0 -0.11063 0.01335 1.54148 0 -0.13486 0 -1.5107 -0.51695 0.23215 -1.88345
LEU_255 -6.37242 0.73516 2.41704 -0.49848 0.30288 0.09429 1.21948 -1.79142 -0 -0 -1.03038 0.14126 0 0 0 0 0 0.0053 0.09913 0.53906 0 -0.32402 0 0.18072 -0.31338 0.32623 -4.26954
LYS_256 -3.3373 0.229 3.45347 -0.48782 0.13459 0.28788 1.33398 -1.58158 -0.01222 -0.08588 -0.70343 -0.03504 0 0 0 0 0 0.01773 0.02125 1.79373 0 0.00908 0 -1.5107 -0.20834 0.32231 -0.35927
LYS_257 -5.29492 0.44725 4.21525 -0.30767 0.02841 0.14239 2.16902 -1.98277 -0 -0 -2.07365 -0.02396 0 0 0 -0.82834 0 -0.04948 0.04356 1.76701 0 -0.06244 0 -1.5107 -0.38655 0.18847 -3.51913
SER_258 -2.31139 0.32431 2.41241 -0.03113 0.00192 0.05178 0.89082 -1.16831 -0 -0 0.28327 -0.97238 0 0 0 0 0 -0.0639 0.01577 0.14831 0 -0.3913 0.60581 -0.77834 -0.5171 0.26543 -1.23402
SER_259 -3.7086 0.31628 3.86572 -0.02838 0.00919 0.0272 1.55042 -1.83686 -0.04088 -0.2045 -1.11838 0.01921 0 0 0 0 0 -0.01961 0.00479 0.54085 0 -0.16747 0.62951 -0.77834 -0.4279 0.35349 -1.01427
ILE_260 -8.4138 0.74789 2.55388 -0.50021 0.38323 0.12935 1.83846 -2.33398 -0 -0 -0.6054 0.03505 0 0 0 0 0 -0.05006 0.12888 0.2798 0 -0.23419 0 0.73287 -0.2299 0.50196 -5.03618
LYS_261 -6.4099 0.36645 5.50669 -0.29801 0.02862 0.14442 2.22973 -2.52771 -0.00066 -0.00648 -1.92364 -0.20825 0 0 0 0 0 0.33068 0.56927 1.87168 0 -0.17852 0 -1.5107 -0.06029 0.58488 -1.49174
GLN_262 -8.51882 0.69586 6.14287 -0.50833 0.02676 0.79204 2.4827 -2.95074 -0.00263 -0.03431 -2.9387 -0.66047 0 0 0 0 0 -0.00045 0.10247 0 3.51302 -0.05947 0 -0.18838 -0.0469 0.57221 -1.58128
PHE_263 -12.0565 2.23944 2.71062 -0.63315 0.16578 0.04978 2.44436 -3.10337 -0.0026 -0.00865 -2.8402 -0.40739 0 0 0 0 0 0.05506 0.29949 0 3.43774 -0.08688 0 1.0402 -0.01707 0.74871 -5.96459
TYR_264 -12.6008 2.46975 3.3997 -0.66679 0.20714 0.38133 3.18417 -3.13168 -0.00264 -0.03434 -3.8875 -0.18346 0 0 -0.72707 0 0 0.07675 0.06851 0 2.23687 -0.01405 0.21188 1.2797 -0.07573 1.16843 -6.63987
VAL_265 -8.25303 0.98356 2.08135 -0.3858 0.34994 0.09527 2.49591 -2.60783 -0.0026 -0.00865 -2.05227 -0.291 0 0 0 0 0 0.02065 0.00046 0.96445 0 -0.6873 0 1.9342 -0.20148 1.05108 -4.51309
THR_266 -6.42286 1.0656 4.09889 -0.1719 0.08336 0.06462 2.20532 -2.50093 -0.02336 -0.23612 -2.03166 0.06437 0 0 0 -0.27511 0 -0.05215 0.06132 0.05639 0 0.0517 2.44822 -1.0874 -0.16153 0.58645 -2.17677
ILE_267 -9.10539 1.03095 3.0441 -0.58495 0.32027 0.18161 2.60537 -2.70151 -0.04227 -0.22477 -2.82095 -0.14186 0 0 0 0 0 -0.03165 0.1265 0.47323 0 0.12152 0 0.73287 0.03412 0.58508 -6.39774
GLY_268 -4.8183 0.84979 4.15146 -0.00025 0 0 1.75791 -2.23472 -0.02733 -0.14023 -1.25633 -0.2032 0 0 0 0 0 0.04317 0 0 0 -1.50371 0 0.83697 0.24449 0.77678 -1.52351
PRO_269 -6.62806 0.72925 2.63436 -0.11491 0.00039 0.08134 1.33765 -1.2263 -0 -0 -1.97492 0.31149 0 0 -1.28762 0 0 -0.09171 0.01042 0.11227 0 -1.0384 0 -2.4119 -0.1377 0.78941 -8.90494
GLY_270 -3.24111 0.20477 2.28138 -0.00273 0 0 1.1253 -1.42106 -0 -0 -1.1465 -0.40752 0 0 -0.52478 0 0 -0.05663 0 0 0 -1.48097 0 0.83697 0.12773 0.76054 -2.9446
SER_271 -4.092 0.33937 5.26464 -0.03506 0.00064 0.06356 2.78081 -2.48577 -0.01078 -0.0758 -3.40683 -0.74206 0 0 -0.46701 0 0 -0.06879 0.19276 0.50532 0 0.22105 0.67853 -0.77834 0.40504 0.75951 -0.9512
PHE_272 -5.00518 0.3426 4.06938 -0.57503 0.03777 0.23358 2.23115 -2.1575 -0 -0 -1.20425 -0.08886 0 0 0 0 0 0.01748 0.05798 0 2.95762 -0.13587 0 1.0402 -0.14133 0.43461 2.11435
THR_273 -3.87249 0.35326 3.87567 -0.19693 0.1251 0.07334 1.62988 -1.96802 -0 -0 -1.14319 -0.4505 0 0 0 0 0 -0.0004 0.00015 0.0692 0 -0.01655 2.28821 -1.0874 -0.02667 0.14808 -0.19926
GLY_274 -5.44326 0.61375 4.95478 -4e-05 0 0 2.41717 -2.81929 -0 -0 -1.56089 -0.39905 0 0 -0.46701 0 0 -0.03946 0 0 0 0.53986 0 0.83697 0.31553 0.16021 -0.89076
GLN_275 -10.6454 0.85289 10.0058 -0.28732 0.05973 0.19751 5.0384 -5.00456 -0.00891 -0.06002 -5.16292 -0.2152 0 0 -1.466 0 0 0.09139 0.00182 0 4.68213 -0.03008 0 -0.18838 0.17521 0.3643 -1.5996
ARG_276 -6.50267 0.29803 6.66865 -0.43452 0.06407 0.21233 3.33915 -3.05991 -0.01563 -0.10975 -2.91874 0.32844 0 0 0 -0.73651 0 -0.02001 0.19681 2.07231 0 -0.0976 0 -1.2888 -0.3075 0.48728 -1.82456
ILE_277 -8.94315 0.82843 4.25995 -0.4893 0.31584 0.09501 2.63708 -3.02221 -0.00934 -0.06514 -2.04669 0.12232 0 0 0 0 0 -0.05489 0.08906 0.45823 0 -0.43946 0 0.73287 -0.13251 0.41087 -5.25305
ALA_278 -6.72021 0.7692 3.78418 -0.02148 0 0 2.77876 -2.94034 -0 -0 -2.66796 -0.35283 0 0 0 0 0 -0.03932 0 0 0 -0.2141 0 1.8394 -0.09645 0.38251 -3.49862
THR_279 -7.24459 0.58477 5.48895 -0.20373 0.14432 0.07327 3.16428 -3.01516 -0.00697 -0.10344 -3.72081 -0.0502 0 0 0 0 0 -0.00339 0.00528 0.05398 0 -0.01966 2.33004 -1.0874 -0.0702 0.32037 -3.3603
ILE_280 -4.86427 0.18416 4.8051 -0.50587 0.3632 0.10382 2.19917 -2.37861 -0 -0 -2.25519 -0.0028 0 0 0 0 0 -0.06846 0.04345 0.51878 0 -0.47396 0 0.73287 0.14152 0.31116 -1.14594
ILE_281 -8.10699 0.79712 3.07969 -0.52123 0.47612 0.10211 2.40661 -2.72801 -0.00485 -0.03394 -1.97312 0.05258 0 0 0 0 0 -0.06572 0.02861 0.47469 0 -0.46437 0 0.73287 0.08793 0.38856 -5.27135
ALA_282 -6.8608 1.03935 2.53067 -0.02236 0 0 2.14771 -2.66871 -0.00934 -0.06514 -1.76898 -0.3342 0 0 0 0 0 0.00033 0 0 0 -0.23258 0 1.8394 -0.13275 0.56188 -3.97554
LYS_283 -6.52333 0.558 6.12703 -0.40175 0.04954 0.21018 2.32439 -2.91874 -0.03228 -0.0993 -1.97032 -0.12941 0 0 0 0 0 0.04163 0.05381 1.98449 0 0.05563 0 -1.5107 -0.28858 0.46907 -2.00063
SER_284 -4.35369 0.28915 4.93949 -0.02808 0 0.06473 2.35889 -2.37824 -0 -0 -1.92608 -0.57289 0 0 0 0 0 -0.00929 0.00275 0.75653 0 0.3277 0.60313 -0.77834 -0.01159 0.29006 -0.42575
TRP_285 -10.6635 1.3021 3.88629 -0.71307 0.4025 0.35192 2.6747 -2.99743 -0.00514 -0.01668 -2.29109 -0.34106 0 0 0 0 0 0.07515 0.01522 0 4.16927 0.04243 0 1.6906 -0.06027 0.6407 -1.83733
CYS:disulfide_286 -7.54731 1.48948 4.78941 -0.04798 0.02425 0.02545 1.86972 -2.47048 -0.0131 -0.09784 -0.97535 -0.40223 0 0 0 0 0.69862 -0.04404 1.0563 0.41326 0 0.19142 0 3.6196 -0.30682 0.78627 3.05863
LEU_287 -3.44242 0.3588 3.74341 -0.66114 0.25354 0.2768 1.48405 -1.76618 -0 -0 -1.09805 -0.02946 0 0 0 0 0 -0.03824 0.03856 1.90081 0 -0.19224 0 0.18072 -0.36408 0.40868 1.05357
LEU_288 -3.59887 0.21215 2.68527 -0.48414 0.18524 0.1113 1.34178 -1.37756 -0 -0 -0.54703 0.18597 0 0 0 0 0 -0.03389 0.11047 0.31111 0 -0.27716 0 0.18072 -0.27026 0.35188 -0.91302
TYR_289 -8.52855 1.58804 5.06731 -0.80216 0.18056 0.14109 2.36576 -2.8583 -0.00514 -0.01668 -1.01645 -0.4166 0 0 0 0 0 -0.0354 0.00146 0 2.9999 -0.14948 0.00799 1.2797 0.27747 1.14977 1.23029
PRO_290 -2.64308 0.63661 1.08584 -0.17319 0.02627 0.12264 0.15622 -0.57451 -0 -0 -0.01821 -0.02063 0 0 0 0 0 0.01819 0.09532 0.31039 0 -0.63942 0 -2.4119 1.56411 1.45374 -1.01162
SER_291 -2.66889 0.18526 3.4284 -0.03265 0.03912 0.03079 1.42673 -1.53091 -0.01376 -0.10432 -2.1856 0.17217 0 0 0 -0.68411 0 0.62481 0.17449 0.18286 0 0.18305 1.74348 -0.77834 1.76523 0.99864 2.95646
CYS:disulfide_292 -7.61375 1.30665 4.55543 -0.0636 0 0.04677 1.35489 -2.4627 -0.01718 -0.11348 -1.16119 -0.34015 0 0 0 0 0.69862 -0.05763 0.87831 0.53417 0 0.02861 0 3.6196 0.24169 1.08612 2.52117
GLU_293 -6.21302 0.31283 5.20009 -0.2284 0.04537 0.36656 2.81775 -2.51802 -0.00463 -0.01333 -3.14813 -0.50984 0 0 0 -0.39923 0 -0.06594 0.12404 0 3.58095 0.09279 0 -2.7348 -0.33358 0.58873 -3.03982
LEU_294 -10.1911 2.35712 1.73052 -0.65749 0.4461 0.18369 1.55806 -2.45971 -0 -0 -0.90932 0.28756 0 0 0 0 0 0.37199 0.13432 0.76976 0 -0.26658 0 0.18072 0.07287 0.83929 -5.55217
TYR_295 -12.0076 2.01213 4.23144 -0.60781 0.26521 0.30702 3.40171 -3.31438 -0.00463 -0.01333 -3.13075 -0.16767 0 0 0 -0.39923 0 -0.08917 5e-05 0 3.12843 0.12567 0.39131 1.2797 0.11495 1.44203 -3.03493
ALA_296 -3.53304 0.48294 0.5821 -0.03137 0.02138 0 0.90896 -1.12697 -0 -0 -0.17078 -0.49021 0 0 0 0 0 0.04622 0 0 0 -0.05301 0 1.8394 0.2484 0.98756 -0.28841
LEU_297 -7.20459 0.52824 3.40734 -0.48391 0.22519 0.10133 2.21028 -2.35016 -0 -0 -2.30346 0.17482 0 0 0 0 0 0.02396 0.06979 1.09607 0 -0.36701 0 0.18072 0.18179 0.54632 -3.96327
ASN_298 -6.58483 0.36642 5.772 -0.28022 0.04639 0.4396 2.85233 -2.83297 -0 -0 -1.72023 -0.50404 0 0 -1.35076 0 0 -0.02183 0.08446 0 2.34504 -0.00179 0 -0.93687 -0.04186 0.49997 -1.86919
SER_299 -6.29734 0.65163 5.0421 -0.02776 9e-05 0.04148 2.57246 -2.717 -0.01525 -0.08903 -1.85258 -1.0493 0 0 -0.78991 0 0 -0.06779 0.01044 0.21898 0 0.02365 0.61397 -0.77834 -0.31226 0.63115 -4.1906
LEU_300 -8.8441 1.38574 2.74482 -0.6001 0.24359 0.18919 2.24673 -2.5767 -0 -0 -1.13761 0.12045 0 0 -0.47797 0 0 -0.02564 0.39519 1.23225 0 -0.27353 0 0.18072 -0.36814 1.12993 -4.43518
ARG_301 -6.67828 1.02731 5.04552 -0.67758 0.17077 0.41302 1.68577 -2.39608 -0.00786 -0.07421 0.33018 0.00837 0 0 -0.87279 0 0 0.13305 0.06216 2.12213 0 0.0777 0 -1.2888 0.13979 1.09183 0.31199
PHE_302 -9.69396 1.69226 3.33951 -0.55323 0.36515 0.24699 2.60346 -2.77973 -0 -0 -0.65508 -0.23891 0 0 0 0 0 -0.03901 0.01806 0 3.02676 0.18019 0 1.0402 0.05488 0.75824 -0.63424
GLN_303 -8.2013 0.78544 5.73991 -0.2566 0.03098 0.18946 3.31941 -2.96205 -0.01769 -0.14795 -3.50696 -0.58304 0 0 0 -0.78592 0 -0.05038 0.0939 0 2.95268 -0.13295 0 -0.18838 -0.14336 0.74058 -3.12422
ILE_304 -7.99575 1.42195 3.66407 -0.50445 0.40545 0.10869 1.775 -2.38422 -0 -0 0.00189 -0.04131 0 0 0 0 0 0.06825 0.00938 0.72541 0 -0.24159 0 0.73287 5.77304 1.83017 5.34887
PRO_305 -5.12123 0.93298 2.16736 -0.08397 0 0.05053 0.45678 -0.98403 -0 -0 -0.43613 0.57795 0 0 0 0 0 0.0662 0.00731 0.49164 0 -0.54761 0 -2.4119 5.77808 1.69036 2.63431
TYR_306 -6.26845 0.49182 3.26152 -0.72958 0.08916 0.43891 2.20984 -1.95996 -0.0141 -0.10235 -1.85435 -0.0504 0 0 0 -0.44043 0 -0.01069 0.13142 0 2.08729 -0.25163 0.04602 1.2797 0.22939 0.62571 -0.79114
GLU_307 -4.81108 0.17052 5.48233 -0.3895 0.12843 0.56378 2.08652 -2.29744 -0.01149 -0.08616 -2.13023 -0.42378 0 0 0 -0.74305 0 0.14526 0.00901 0 3.57416 0.04963 0 -2.7348 0.28665 0.53053 -0.60073
HIS_308 -4.99627 0.27561 2.96288 -0.44707 0.18793 0.43284 1.10327 -1.63869 -0.01598 -0.06136 -0.42315 -0.25736 0 0 0 -0.98761 0 0.07159 0.03503 0 3.10202 -0.07206 0 -0.45461 -0.03994 0.34335 -0.87959
GLY_309 -4.27342 0.44443 2.53575 -0.00159 0 0 1.34377 -1.68636 -0 -0 -1.46781 -0.36551 0 0 0 0 0 -0.08664 0 0 0 -1.50956 0 0.83697 0.1739 0.28912 -3.76694
ILE_310 -8.29068 0.77213 2.95214 -0.60874 0.42515 0.11298 2.75871 -2.31154 -0 -0 -2.63016 0.28974 0 0 0 0 0 -0.00585 0.006 0.95617 0 -0.77555 0 0.73287 0.01544 0.34282 -5.25838
SER_311 -5.60799 0.67187 4.6586 -0.03034 9e-05 0.05485 2.7896 -2.43234 -0.02699 -0.18427 -2.01765 -0.94239 0 0 0 0 0 -0.00221 0.00887 0.22222 0 -0.10318 0.60703 -0.77834 -0.0772 0.44932 -2.74045
LYS_312 -6.91233 0.76131 5.85592 -0.55404 0.11 0.31893 2.15516 -2.47753 -0 -0 -4.07015 0.03955 0 0 0 0 0 0.31942 0.24851 2.81196 0 0.28701 0 -1.5107 0.20751 0.76372 -1.64574
ILE_313 -8.67515 1.26458 4.36525 -0.5031 0.46075 0.13055 3.28726 -2.79269 -0.03616 -0.20296 -2.80519 -0.22274 0 0 0 0 0 -0.0461 0.04799 0.25112 0 -0.52002 0 0.73287 0.00292 0.84658 -4.41424
SER_314 -2.51548 0.08522 2.03885 -0.03154 0 0.05531 0.66522 -1.07887 -0.01008 -0.08249 -0.09777 -0.8522 0 0 0 0 0 -0.09974 0.07177 0.56352 0 0.18197 0.66406 -0.77834 -0.17298 0.34869 -1.04487
CYS_315 -4.99651 0.35368 2.7298 -0.06264 0.01076 0.02239 1.24582 -1.44862 -0 -0 -0.94821 -0.89507 0 0 0 0 0 -0.05044 0.00983 0.49884 0 -0.02027 0 3.6196 0.01772 0.21522 0.3019
GLY_316 -2.34224 0.24571 3.51586 -0.0003 0 0 1.8395 -1.64134 -0 -0 -0.88908 -0.16602 0 0 0 0 0 -0.06129 0 0 0 -1.50489 0 0.83697 0.19235 0.22466 0.24988
ASN_317 -3.45295 0.38422 3.34683 -0.19194 0.05158 0.31961 1.22848 -1.58747 -0 -0 -1.02687 -0.97804 0 0 0 -0.92312 0 -0.06791 0.03436 0 1.88943 -1.02133 0 -0.93687 -0.44344 0.17903 -3.19638
ASP_318 -3.52607 0.33104 4.47566 -0.12218 0.04583 0.38205 1.83917 -1.85413 -0 -0 -3.44205 -0.84228 0 0 0 -0.66825 0 -0.06995 0.03432 0 2.53208 -0.57032 0 -2.3716 -0.73576 0.43267 -4.12977
GLN_319 -8.49059 0.59074 7.18676 -0.31286 0.04947 0.27008 3.40253 -3.52348 -0.03355 -0.22728 -4.10548 -0.33486 0 0 0 -0.40909 0 -0.00316 0.05011 0 3.76076 0.07677 0 -0.18838 -0.26713 0.58891 -1.91974
ASN_320 -9.32594 0.98661 7.27628 -0.42381 0.06576 0.82972 3.32639 -3.71569 -0.0222 -0.19124 -2.48125 -0.58237 0 0 0 0 0 0.00828 0.00492 0 2.32708 0.31531 0 -0.93687 0.14937 0.40335 -1.9863
TYR_321 -10.3155 1.56409 3.67897 -0.53546 0.07381 0.04398 2.88804 -2.76003 -0.02682 -0.11295 -2.27963 -0.30497 0 0 0 0 0 0.26699 0.3785 0 3.0232 -0.08536 0.10915 1.2797 0.01254 0.94819 -2.15358
CYS_322 -7.24446 0.90218 3.13719 -0.08516 1e-05 0.05447 2.20657 -2.08198 -0.02251 -0.21993 -2.77612 0.11598 0 0 0 0 0 0.43509 0.05703 0.40954 0 -0.06128 0 3.6196 0.08481 1.93343 0.46445
GLY_323 -5.02444 0.90196 2.84211 -0.00087 0 0 1.94986 -1.9755 -0.02682 -0.11295 -1.89377 -0.31735 0 0 0 0 0 0.08547 0 0 0 0.59562 0 0.83697 0.87545 2.14294 0.87868
LEU_324 -7.64637 1.09888 2.28419 -0.55004 0.24847 0.17817 1.29705 -2.23877 -0.01257 -0.07023 0.84882 -0.02014 0 0 0 0 0 -0.10933 0.10735 0.38394 0 0.61665 0 0.18072 0.8288 1.59108 -0.98331
TYR_325 -10.7063 1.44086 4.13999 -0.5415 0.24558 0.2368 2.91901 -3.03184 -0.01769 -0.14795 -1.40135 -0.31932 0 0 0 -0.78592 0 0.03992 0.00593 0 3.16672 0.25322 0.003 1.2797 0.02887 1.14928 -2.04298
SER_326 -5.23169 0.66397 5.12707 -0.03401 0 0.06156 1.97905 -2.53088 -0.0098 -0.11389 -1.19157 -1.11324 0 0 -0.82375 -0.05 0 -0.06106 0.03733 0.87323 0 0.00189 0.61119 -0.77834 -0.42117 1.16328 -1.84083
GLN_327 -2.94585 0.05425 2.88008 -0.67103 0.30325 1.11858 1.46455 -1.50353 -0.01598 -0.06136 -0.82852 -2.31921 0 0 0 -0.98761 0 -0.05713 0.06439 0 4.49204 -0.10647 0 -0.18838 -0.44509 0.723 0.96998
THR_328 -2.18291 0.33512 2.52043 -0.12728 0.09974 0.07859 1.11601 -1.19028 -0 -0 -1.08374 -1.20504 0 0 -0.82375 -0.05 0 -0.04884 0.03842 0.02344 0 -0.453 2.25926 -1.0874 -0.3883 0.37128 -1.79825
THR_329 -3.94949 0.52168 2.75825 -0.1706 0.06643 0.05982 1.52299 -1.69512 -0.00508 -0.0643 -1.38951 -0.78665 0 0 -0.19228 0 0 -0.04125 0.00016 0.81176 0 -0.72702 2.35323 -1.0874 0.09504 0.53636 -1.38298
SER_330 -2.87016 0.24373 2.27257 -0.02403 0 0.02014 0.83485 -1.24158 -0.02233 -0.18399 -1.11925 -0.16695 0 0 -0.19228 0 0 0.00969 0.00081 0.70752 0 -0.21249 0.60036 -0.77834 0.05702 0.37567 -1.68905
GLU_331 -2.72662 0.20237 2.61101 -0.48597 0.21658 1.55696 0.60872 -1.21352 -0.01278 -0.12956 -0.69591 -2.49419 0 0 0 0 0 -0.04199 0.01398 0 4.14185 0.03781 0 -2.7348 -0.50807 0.1302 -1.52393
ILE_332 -5.89155 1.36915 0.48031 -0.62322 0.44533 0.11386 0.47496 -1.3858 -0 -0 -0.37118 0.76452 0 0 0 0 0 -0.05594 0.15645 0.93591 0 -0.25391 0 0.73287 -0.55578 0.52911 -3.1349
LYS_333 -4.66521 0.42203 4.01215 -0.28082 0.02793 0.12115 1.89409 -2.02216 -0 -0 -1.80822 -0.128 0 0 0 0 0 0.34951 0.04677 2.05667 0 0.19763 0 -1.5107 -0.19926 0.81881 -0.66763
LEU_334 -7.05813 1.01243 1.16064 -0.5592 0.16314 0.14125 0.59076 -1.60663 -0 -0 -0.32672 0.2266 0 0 0 0 0 -0.03719 0.03681 0.56305 0 -0.29233 0 0.18072 0.0379 0.7478 -5.0191
ILE_335 -8.07097 0.86853 4.52928 -0.55737 0.43035 0.14363 2.64569 -2.74829 -0 -0 -2.671 -0.15904 0 0 0 0 0 -0.01757 0.06382 0.45593 0 -0.15208 0 0.73287 -0.17638 0.77238 -3.91022
SER_336 -5.14778 0.36746 6.26424 -0.039 0 0.06918 3.82682 -2.88638 -0 -0 -4.90351 -0.17676 0 0 -1.02834 -0.3277 0 0.01374 0.01334 0.19555 0 -0.41927 1.78141 -0.77834 -0.39839 0.60761 -2.96611
LYS_337 -5.24513 0.38846 6.1983 -0.29864 0.02173 0.12734 3.04471 -2.6725 -0 -0 -3.36652 -0.01701 0 0 0 -0.66825 0 0.02267 0.36881 1.65751 0 -0.07315 0 -1.5107 -0.47557 0.34499 -2.15294
ALA_338 -3.18057 0.23357 3.5789 -0.02329 0 0 1.41162 -1.80224 -0 -0 -1.08776 -0.36317 0 0 0 0 0 -0.04481 0 0 0 -0.30652 0 1.8394 -0.55963 0.22814 -0.07637
ASP_339 -6.10542 0.62227 7.23018 -0.10392 0.00019 0.30618 3.85811 -3.27235 -0 -0 -5.15456 -0.62803 0 0 -1.02834 -0.3277 0 0.08237 0.00088 0 2.40711 -0.24942 0 -2.3716 -0.5167 0.44697 -4.80378
PHE_340 -10.2608 1.17311 5.10977 -1.03473 0.12882 0.40008 2.85967 -3.14876 -0 -0 -2.83119 0.0205 0 0 0 0 0 -0.00943 6e-05 0 1.82381 -0.42292 0 1.0402 -0.15922 0.55149 -4.75956
VAL_341 -5.14683 0.29209 4.85127 -0.30809 0.2182 0.0692 2.12293 -2.50029 -0 -0 -1.59288 -0.08115 0 0 0 0 0 -0.05316 0.00041 0.04116 0 -0.31725 0 1.9342 -0.02589 0.31814 -0.17794
LYS_342 -4.17757 0.11576 4.50699 -0.30709 0.02956 0.14053 1.81044 -2.15821 -0 -0 -0.92173 0.00453 0 0 0 0 0 0.03203 0.02248 1.70637 0 -0.02825 0 -1.5107 -0.26927 0.23615 -0.76799
LEU_343 -7.43274 0.77566 3.93038 -0.62988 0.37246 0.22217 2.98619 -2.83697 -0 -0 -2.69104 -0.10949 0 0 0 0 0 -0.00955 0.00305 1.26793 0 -0.18427 0 0.18072 -0.1686 0.45404 -3.86993
CYS_344 -5.82262 0.38076 4.46947 -0.07363 0.00047 0.06195 2.26999 -2.276 -0.00041 -0.01055 -1.83446 -0.49336 0 0 0 0 0 -0.00263 0.006 0.92827 0 0.25792 0 3.6196 0.31131 0.40645 2.19853
LYS_345 -3.34649 0.23498 3.46188 -0.32088 0.03188 0.16101 1.27658 -1.66813 -0 -0 -0.81116 -0.06208 0 0 0 0 0 -0.08946 0.06019 1.85279 0 -0.0254 0 -1.5107 -0.05652 0.36953 -0.44197
ALA_346 -2.68092 0.2597 2.67805 -0.02704 0.00337 0 1.33318 -1.60834 -0.02345 -0.09904 -1.02667 -0.40923 0 0 0 0 0 0.00205 0 0 0 0.16712 0 1.8394 -0.53563 0.37362 0.24619
ASN_347 -4.51461 0.334 3.96501 -0.19976 0.0181 0.32243 1.87953 -2.19089 -0.05366 -0.30148 -1.10335 -0.82281 0 0 0 0 0 -0.00648 0.01673 0 2.44154 -0.58421 0 -0.93687 0.13091 0.27868 -1.3272
ASN_348 -2.27836 0.2788 2.64424 -0.15968 0.01074 0.21272 0.62808 -1.18251 -0.00826 -0.09432 -0.29747 -0.59642 0 0 -0.89617 0 0 -0.0297 0.0239 0 2.12553 -0.25823 0 -0.93687 0.32847 0.44527 -0.04024
GLU_349 -1.82741 0.19139 1.65707 -0.23105 0.04603 0.38756 0.68539 -0.73347 -0 -0 -0.3505 -0.52524 0 0 -0.89617 0 0 -0.10684 0.01552 0 2.70027 0.06432 0 -2.7348 -0.09247 0.31854 -1.43187
LEU_350 -5.27117 0.85328 2.16557 -0.46155 0.21052 0.08249 0.34342 -1.49033 -0.03302 -0.22205 0.24717 0.03781 0 0 0 0 0 0.17821 0.05491 0.68475 0 0.17667 0 0.18072 0.02279 0.79697 -1.44282
PRO_351 -3.60032 0.34502 2.52014 -0.20501 0.0075 0.15133 1.28197 -1.07473 -0 -0 -1.99108 -0.03058 0 0 0 0 0 -0.00613 0.00373 0.40157 0 -0.89819 0 -2.4119 -0.13247 0.94578 -4.69338
MET_352 -4.76863 0.49906 2.10813 -0.43485 0.08854 0.02818 0.41124 -1.04985 -0 -0 -0.67114 0.07506 0 0 0 0 0 -0.0038 0.22169 1.84343 0 -0.03895 0 0.60916 -0.14901 0.31882 -0.91293
TYR_353 -7.36833 0.39759 5.0344 -0.66519 0.066 0.39713 3.33328 -2.66414 -0 -0 -3.95648 -0.11974 0 0 0 -0.74305 0 0.02167 0.2374 0 1.92318 -0.37783 0.2315 1.2797 -0.11691 0.29664 -2.79317
GLU_354 -4.94125 0.25328 5.77929 -0.2132 0.02861 0.3376 2.56408 -2.42156 -0.02386 -0.1429 -4.2643 -0.57831 0 0 -1.20264 0 0 -0.0155 0.08804 0 3.45418 0.29063 0 -2.7348 0.21759 0.42528 -3.09975
ASN_355 -5.48586 1.19251 4.69332 -0.15138 0.05404 0.19589 2.4833 -2.41711 -0.01525 -0.08903 -1.0732 -0.21976 0 0 0 0 0 0.96196 0.34347 0 1.54991 -0.16344 0 -0.93687 0.41112 0.77354 2.10716
PHE_356 -6.08288 1.15677 3.06572 -0.81059 0.0277 0.34602 1.20321 -1.76276 -0 -0 -0.53471 -0.11418 0 0 0 0 0 0.16428 0.12904 0 3.34045 0.11811 0 1.0402 1.61835 0.98901 3.89373
GLU_357 -4.16281 0.95294 5.91951 -0.38902 0.0721 0.82214 2.72425 -2.49199 -0 -0 -3.39474 -0.36097 0 0 0 -0.60084 0 0.00651 0.00175 0 3.06373 -0.05949 0 -2.7348 1.88622 0.75268 2.00716
ASN_358 -4.48007 0.25974 4.71111 -0.20621 0.07997 0.34699 2.78704 -2.27005 -0 -0 -2.40198 -0.65596 0 0 -1.20264 0 0 -0.04488 0.00302 0 3.80219 -0.54094 0 -0.93687 -0.10411 0.63578 -0.21788
ILE_359 -6.70508 0.96602 3.27256 -0.52803 0.38642 0.11422 2.26629 -2.38164 -0.02386 -0.1429 -1.07627 0.49786 0 0 0 0 0 -0.18534 0.10271 0.61252 0 0.442 0 0.73287 -0.39217 0.68642 -1.35539
GLU_360 -3.31771 0.63608 5.25191 -0.23289 0.04116 0.35301 2.76434 -2.19726 -0 -0 -3.20937 -0.6391 0 0 0 -0.87341 0 -0.01245 0.00232 0 3.26133 -0.25637 0 -2.7348 -0.31116 0.4371 -1.03727
SER_361 -3.66173 0.45701 4.49266 -0.02843 0 0.04725 2.71295 -2.12261 -0 -0 -2.03343 -1.08956 0 0 0 0 0 -0.08543 0.03634 0.17438 0 -0.11907 0.74391 -0.77834 -0.67307 0.27386 -1.65332
TYR_362 -10.1114 2.00247 4.755 -0.95331 0.16714 0.49541 3.63057 -3.18967 -0 -0 -2.04039 -0.2697 0 0 0 0 0 -0.09942 0.01915 0 3.72911 0.19307 0.00066 1.2797 -0.49875 0.50499 -0.38539
SER_363 -4.28581 0.59046 4.40829 -0.02591 0.00177 0.02617 1.84587 -2.14599 -0.00598 -0.07432 -1.29735 -0.34531 0 0 0 -0.55286 0 -0.03341 0.07504 1.22555 0 -0.1935 0.63857 -0.77834 -0.39087 0.47352 -0.84441
LYS_364 -5.13489 0.62802 7.09165 -0.52268 0.168 0.3721 3.96044 -3.02053 -0 -0 -5.24906 -0.10795 0 0 0 -1.56253 0 0.12446 0.2113 1.70153 0 -0.24384 0 -1.5107 -0.22216 0.52569 -2.79116
LEU_365 -8.22356 0.74847 5.04282 -0.4648 0.17993 0.09803 3.12156 -3.01024 -0.00261 -0.01618 -2.19827 0.21653 0 0 0 0 0 -0.04978 0.31946 0.29938 0 -0.31119 0 0.18072 -0.15346 0.70281 -3.52037
LEU_366 -9.94082 2.49552 3.35195 -0.66148 0.33611 0.20097 2.34905 -2.90665 -0 -0 -1.59728 0.01408 0 0 0 0 0 -0.09189 0.09949 1.58566 0 -0.20931 0 0.18072 -0.35415 1.17915 -3.96888
LEU_367 -6.21797 0.80782 2.94994 -0.72511 0.37311 0.3111 1.43532 -2.12657 -0 -0 -0.5427 0.07226 0 0 0 0 0 0.21936 0.26361 1.77927 0 -0.12148 0 0.18072 -0.45389 1.10839 -0.68681
SER_368 -4.49601 0.50684 5.04039 -0.02689 2e-05 0.01951 2.68417 -2.44677 -0.01553 -0.10593 -1.94711 -0.18313 0 0 0 0 0 -0.04003 0.00029 0.36751 0 0.23814 1.77261 -0.77834 0.09908 0.75309 1.4419
ASN_369 -7.48392 0.39778 5.95085 -0.1983 0.06287 0.30289 2.92763 -3.21588 -0.00786 -0.07421 -2.02755 -0.38486 0 0 0 -0.44043 0 -0.03276 0.02428 0 1.74923 0.0231 0 -0.93687 0.30441 0.69635 -2.36326
ILE_370 -8.70913 2.22333 4.09433 -0.52034 0.49426 0.10206 1.9016 -2.80817 -0 -0 -0.81412 0.49433 0 0 -0.72707 0 0 -0.04423 0.07925 1.04351 0 0.10754 0 0.73287 -0.19846 0.90384 -1.64459
ASP_371 -3.11387 0.3826 4.36608 -0.1108 0.00086 0.33438 0.88904 -1.90577 -0.03737 -0.2632 -0.91516 -0.31937 0 0 0 0 0 -0.05041 0.13636 0 1.95986 -0.10188 0 -2.3716 -0.0936 0.82313 -0.39072
HIS_D_372 -4.39239 0.31882 3.50685 -0.66067 0.01303 0.66151 1.53762 -1.75938 -0.00347 -0.03999 -1.21992 -0.27595 0 0 0 0 0 0.12262 0.17606 0 1.57632 -0.24693 0 -0.45461 0.1332 0.33562 -0.67167
PHE_373 -7.90023 0.88427 3.16445 -0.64209 0.08218 0.33779 1.78997 -2.14826 -0 -0 -1.0984 0.00349 0 0 0 0 0 0.0127 0.05852 0 2.19108 0.02679 0 1.0402 0.3046 0.77881 -1.11414
GLU_374 -2.06735 0.22627 2.72876 -0.33739 0.07853 0.46014 1.02468 -1.19011 -0.00923 -0.0283 -0.66116 -0.52169 0 0 0 0 0 -0.10617 0.00403 0 3.70731 -0.25505 0 -2.7348 -0.09044 0.89161 1.11965
ARG_375 -3.74307 0.30569 2.70559 -0.72895 0.11364 0.50179 0.4697 -1.23353 -0.00347 -0.03999 -0.1583 0.85268 0 0 0 0 0 0.01763 0.11657 2.06427 0 -0.09464 0 -1.2888 -0.51492 0.56303 -0.09509
ILE_376 -7.30973 1.32486 2.47198 -0.62384 0.66816 0.11281 1.73354 -2.00737 -0 -0 -0.34653 0.65164 0 0 0 0 0 -0.09463 0.13299 0.94467 0 -0.2123 0 0.73287 -0.51197 1.66916 -0.66368
GLU_377 -3.03032 0.13029 3.37963 -0.19169 0.03593 0.27433 1.99429 -1.52795 -0.01802 -0.12888 -1.98239 -0.35396 0 0 0 -0.61658 0 0.10428 0.01772 0 2.39308 0.22406 0 -2.7348 0.15176 1.65851 -0.22071
ASP_378 -3.74211 0.60815 4.9286 -0.10338 0.00381 0.29308 2.10574 -2.05709 -0.00084 -0.0154 -2.01253 -0.18029 0 0 0 -0.68411 0 0.15405 0.00102 0 2.12251 0.02401 0 -2.3716 0.5033 1.1677 0.74461
PRO_379 -6.98469 1.55102 4.31045 -0.0895 0.00127 0.05376 1.61863 -1.70865 -0.01411 -0.09463 -1.07072 0.73804 0 0 0 0 0 -0.19374 0.15034 0.72726 0 -0.61573 0 -2.4119 0.00054 1.38069 -2.65167
LEU_380 -2.65183 0.2239 2.32879 -0.70554 0.22846 0.29737 0.77407 -1.13437 -0.03237 -0.10125 0.14204 0.03505 0 0 0 0 0 -0.03913 0.00695 0.72993 0 -0.08783 0 0.18072 0.0686 0.5772 0.84077
THR_381 -2.87503 0.24454 3.3008 -0.12517 0.09247 0.07604 1.47041 -1.52902 -0 -0 -1.70725 -1.08153 0 0 0 -0.61658 0 -0.04155 0.00011 0.01994 0 -0.2697 2.31348 -1.0874 -0.02822 0.39484 -1.44883
LEU_382 -6.60336 1.30834 1.09652 -0.58213 0.24318 0.13687 1.26659 -1.66722 -0.01411 -0.09463 -0.83259 0.40545 0 0 0 0 0 0.03468 0.07065 0.58656 0 -0.18197 0 0.18072 -0.37381 0.63046 -4.38981
GLN_383 -3.26681 0.53164 2.56093 -0.48681 0.0748 0.45227 0.87167 -1.34792 -9e-05 -0.00194 -0.24664 -0.85941 0 0 0 0 0 0.1807 0.00958 0 2.68659 -0.07508 0 -0.18838 -0.33638 1.11719 1.67592
PRO_384 -5.51115 0.88058 2.16421 -0.14467 0.00048 0.10371 0.63532 -1.05566 -0 -0 -0.61063 0.18442 0 0 0 0 0 0.04205 0.03417 0.29232 0 -1.10344 0 -2.4119 -0.47415 1.15156 -5.82278
ILE_385 -6.25405 0.37241 3.92194 -0.62767 0.3734 0.12767 1.84537 -2.0005 -0.01494 -0.08454 -1.74482 0.36066 0 0 -0.94122 0 0 0.00456 0.00696 0.89824 0 -0.4392 0 0.73287 -0.59431 0.72362 -3.33355
TYR_386 -4.47214 0.37295 1.7342 -0.5977 0.02494 0.28213 0.79379 -1.17517 -0 -0 -0.16003 -0.22588 0 0 0 -0.73651 0 -0.05034 0.10374 0 2.40111 -0.07397 0.03313 1.2797 -0.06019 0.49259 -0.03365
LEU_387 -5.22136 0.71348 0.718 -0.62362 0.20879 0.19221 0.63348 -1.0412 -0 -0 0.03938 0.17825 0 0 0 0 0 -0.07345 0.02201 0.66799 0 -0.26518 0 0.18072 0.23961 0.42776 -3.00313
LYS_388 -2.36575 0.25331 1.70642 -0.39958 0.0728 0.1981 0.4319 -0.80508 -0 -0 -0.12595 0.15063 0 0 0 0 0 -0.0267 0.01454 1.62911 0 0.0126 0 -1.5107 -0.20014 0.42797 -0.53652
ASP_389 -3.96353 0.42745 5.28938 -0.23387 0.1311 0.75436 2.72142 -2.21771 -0 -0 -2.43204 -1.47895 0 0 -0.6213 -1.33221 0 -0.06561 0.03665 0 2.03526 -0.49827 0 -2.3716 -0.3833 0.88335 -3.31942
PRO_390 -3.32021 0.32461 2.17282 -0.12171 0.01832 0.076 0.80034 -0.92364 -0 -0 -0.46366 0.58866 0 0 0 0 0 -0.00498 0.00515 0.2058 0 -0.0215 0 -2.4119 0.11621 0.96533 -1.99436
VAL_391 -4.20682 0.29301 3.00751 -0.28351 0.1882 0.061 1.28592 -1.69071 -0.02347 -0.14479 -1.33861 0.01039 0 0 -0.6213 0 0 -0.08458 0.00294 0.05639 0 -0.42366 0 1.9342 -0.02736 0.32965 -1.67561
ASN:CtermProteinFull_392 -1.46416 0.05173 1.5331 -0.2133 0.01104 0.41127 0.13723 -0.80857 -0 -0 -0.29185 -0.66264 0 0 0 0 0 0 0.00946 0 2.30597 0 0 -0.93687 -0.26622 0.15762 -0.0262
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10520 DOMAINID 10889 MODEL 5 SSGCID - MygeA.20029.a Uncharacterized protein MG208  MG_208
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 302.99 tmscore: 0.75053 2a6aA_201 prob: 100 ident: 16.26
SSBOND     CYS A   90    CYS A   96                                       2.10  
SSBOND     CYS B  286    CYS B  292                                       2.08  
ATOM      1  N   MET A   1      11.016 -28.836 -15.840  1.00  9.070          N  
ATOM      2  CA  MET A   1      10.401 -27.541 -16.108  1.00  8.370          C  
ATOM      3  C   MET A   1      10.320 -26.705 -14.846  1.00  7.700          C  
ATOM      4  O   MET A   1       9.574 -27.039 -13.926  1.00  7.920          O  
ATOM      5  CB  MET A   1       9.000 -27.725 -16.692  1.00 12.000          C  
ATOM      6  CG  MET A   1       8.273 -26.412 -17.026  1.00 12.000          C  
ATOM      7  SD  MET A   1       9.086 -25.451 -18.330  1.00 12.000          S  
ATOM      8  CE  MET A   1       8.682 -26.378 -19.812  1.00 12.000          C  
ATOM      9 1H   MET A   1      10.532 -29.556 -16.357  1.00 10.880          H  
ATOM     10 2H   MET A   1      11.986 -28.815 -16.121  1.00 10.880          H  
ATOM     11 3H   MET A   1      10.958 -29.036 -14.851  1.00 10.880          H  
ATOM     12  HA  MET A   1      11.020 -27.004 -16.825  1.00 10.040          H  
ATOM     13 1HB  MET A   1       9.051 -28.340 -17.583  1.00 14.400          H  
ATOM     14 2HB  MET A   1       8.380 -28.259 -15.968  1.00 14.400          H  
ATOM     15 1HG  MET A   1       7.259 -26.638 -17.351  1.00 14.400          H  
ATOM     16 2HG  MET A   1       8.201 -25.782 -16.131  1.00 14.400          H  
ATOM     17 1HE  MET A   1       9.117 -25.880 -20.679  1.00 14.400          H  
ATOM     18 2HE  MET A   1       9.079 -27.387 -19.744  1.00 14.400          H  
ATOM     19 3HE  MET A   1       7.598 -26.422 -19.929  1.00 14.400          H  
ATOM     20  N   PHE A   2      11.111 -25.641 -14.781  1.00  7.140          N  
ATOM     21  CA  PHE A   2      11.091 -24.779 -13.606  1.00  6.770          C  
ATOM     22  C   PHE A   2       9.870 -23.870 -13.661  1.00  6.030          C  
ATOM     23  O   PHE A   2       9.457 -23.421 -14.732  1.00  6.090          O  
ATOM     24  CB  PHE A   2      12.370 -23.969 -13.445  1.00  9.630          C  
ATOM     25  CG  PHE A   2      12.408 -23.287 -12.099  1.00  9.630          C  
ATOM     26  CD1 PHE A   2      12.696 -24.026 -10.955  1.00  9.630          C  
ATOM     27  CD2 PHE A   2      12.142 -21.945 -11.956  1.00  9.630          C  
ATOM     28  CE1 PHE A   2      12.708 -23.431  -9.717  1.00  9.630          C  
ATOM     29  CE2 PHE A   2      12.155 -21.352 -10.711  1.00  9.630          C  
ATOM     30  CZ  PHE A   2      12.435 -22.094  -9.596  1.00  9.630          C  
ATOM     31  H   PHE A   2      11.710 -25.406 -15.561  1.00  8.570          H  
ATOM     32  HA  PHE A   2      10.990 -25.405 -12.720  1.00  8.120          H  
ATOM     33 1HB  PHE A   2      13.242 -24.614 -13.536  1.00 11.550          H  
ATOM     34 2HB  PHE A   2      12.428 -23.208 -14.221  1.00 11.550          H  
ATOM     35  HD1 PHE A   2      12.906 -25.092 -11.044  1.00 11.550          H  
ATOM     36  HD2 PHE A   2      11.901 -21.345 -12.836  1.00 11.550          H  
ATOM     37  HE1 PHE A   2      12.927 -24.021  -8.830  1.00 11.550          H  
ATOM     38  HE2 PHE A   2      11.928 -20.289 -10.618  1.00 11.550          H  
ATOM     39  HZ  PHE A   2      12.437 -21.622  -8.617  1.00 11.550          H  
ATOM     40  N   PHE A   3       9.283 -23.637 -12.508  1.00  5.640          N  
ATOM     41  CA  PHE A   3       8.091 -22.830 -12.328  1.00  5.130          C  
ATOM     42  C   PHE A   3       8.327 -21.349 -12.042  1.00  5.030          C  
ATOM     43  O   PHE A   3       9.382 -20.923 -11.594  1.00  5.670          O  
ATOM     44  CB  PHE A   3       7.288 -23.457 -11.197  1.00  7.390          C  
ATOM     45  CG  PHE A   3       8.152 -23.738 -10.003  1.00  7.390          C  
ATOM     46  CD1 PHE A   3       8.366 -22.790  -9.040  1.00  7.390          C  
ATOM     47  CD2 PHE A   3       8.775 -24.978  -9.867  1.00  7.390          C  
ATOM     48  CE1 PHE A   3       9.178 -23.054  -7.958  1.00  7.390          C  
ATOM     49  CE2 PHE A   3       9.584 -25.243  -8.797  1.00  7.390          C  
ATOM     50  CZ  PHE A   3       9.787 -24.279  -7.837  1.00  7.390          C  
ATOM     51  H   PHE A   3       9.705 -24.042 -11.684  1.00  6.770          H  
ATOM     52  HA  PHE A   3       7.505 -22.902 -13.245  1.00  6.160          H  
ATOM     53 1HB  PHE A   3       6.491 -22.778 -10.890  1.00  8.860          H  
ATOM     54 2HB  PHE A   3       6.833 -24.388 -11.528  1.00  8.860          H  
ATOM     55  HD1 PHE A   3       7.885 -21.820  -9.142  1.00  8.860          H  
ATOM     56  HD2 PHE A   3       8.614 -25.748 -10.633  1.00  8.860          H  
ATOM     57  HE1 PHE A   3       9.339 -22.291  -7.200  1.00  8.860          H  
ATOM     58  HE2 PHE A   3      10.066 -26.216  -8.705  1.00  8.860          H  
ATOM     59  HZ  PHE A   3      10.431 -24.489  -6.984  1.00  8.860          H  
ATOM     60  N   LEU A   4       7.309 -20.545 -12.295  1.00  4.460          N  
ATOM     61  CA  LEU A   4       7.365 -19.130 -11.962  1.00  4.450          C  
ATOM     62  C   LEU A   4       7.524 -19.007 -10.440  1.00  3.560          C  
ATOM     63  O   LEU A   4       6.800 -19.673  -9.689  1.00  2.900          O  
ATOM     64  CB  LEU A   4       6.090 -18.467 -12.511  1.00  6.230          C  
ATOM     65  CG  LEU A   4       5.925 -16.950 -12.407  1.00  6.230          C  
ATOM     66  CD1 LEU A   4       6.960 -16.209 -13.239  1.00  6.230          C  
ATOM     67  CD2 LEU A   4       4.537 -16.607 -12.924  1.00  6.230          C  
ATOM     68  H   LEU A   4       6.468 -20.925 -12.705  1.00  5.350          H  
ATOM     69  HA  LEU A   4       8.239 -18.693 -12.440  1.00  5.340          H  
ATOM     70 1HB  LEU A   4       6.008 -18.724 -13.565  1.00  7.480          H  
ATOM     71 2HB  LEU A   4       5.238 -18.910 -11.993  1.00  7.480          H  
ATOM     72  HG  LEU A   4       6.032 -16.643 -11.397  1.00  7.480          H  
ATOM     73 1HD1 LEU A   4       6.779 -15.139 -13.146  1.00  7.480          H  
ATOM     74 2HD1 LEU A   4       7.963 -16.427 -12.890  1.00  7.480          H  
ATOM     75 3HD1 LEU A   4       6.873 -16.492 -14.287  1.00  7.480          H  
ATOM     76 1HD2 LEU A   4       4.367 -15.534 -12.885  1.00  7.480          H  
ATOM     77 2HD2 LEU A   4       4.465 -16.931 -13.956  1.00  7.480          H  
ATOM     78 3HD2 LEU A   4       3.775 -17.112 -12.329  1.00  7.480          H  
ATOM     79  N   SER A   5       8.487 -18.192  -9.984  1.00  3.820          N  
ATOM     80  CA  SER A   5       8.765 -18.053  -8.550  1.00  3.260          C  
ATOM     81  C   SER A   5       9.490 -16.769  -8.148  1.00  2.310          C  
ATOM     82  O   SER A   5      10.121 -16.100  -8.972  1.00  2.640          O  
ATOM     83  CB  SER A   5       9.591 -19.207  -8.051  1.00  4.790          C  
ATOM     84  OG  SER A   5       9.819 -19.076  -6.675  1.00  4.790          O  
ATOM     85  H   SER A   5       9.044 -17.670 -10.645  1.00  4.580          H  
ATOM     86  HA  SER A   5       7.816 -18.071  -8.024  1.00  3.910          H  
ATOM     87 1HB  SER A   5       9.080 -20.121  -8.251  1.00  5.750          H  
ATOM     88 2HB  SER A   5      10.539 -19.239  -8.585  1.00  5.750          H  
ATOM     89  HG  SER A   5      10.334 -19.846  -6.419  1.00  5.750          H  
ATOM     90  N   LYS A   6       9.361 -16.417  -6.863  1.00  1.740          N  
ATOM     91  CA  LYS A   6      10.099 -15.334  -6.188  1.00  1.370          C  
ATOM     92  C   LYS A   6       9.917 -13.880  -6.571  1.00  1.140          C  
ATOM     93  O   LYS A   6       9.704 -13.055  -5.693  1.00  1.300          O  
ATOM     94  CB  LYS A   6      11.596 -15.588  -6.236  1.00  2.070          C  
ATOM     95  CG  LYS A   6      12.178 -16.656  -5.318  1.00  2.070          C  
ATOM     96  CD  LYS A   6      12.248 -16.099  -3.869  1.00  2.070          C  
ATOM     97  CE  LYS A   6      13.034 -16.995  -2.930  1.00  2.070          C  
ATOM     98  NZ  LYS A   6      13.148 -16.395  -1.545  1.00  2.070          N  
ATOM     99  H   LYS A   6       8.770 -17.009  -6.295  1.00  2.090          H  
ATOM    100  HA  LYS A   6       9.801 -15.390  -5.144  1.00  1.640          H  
ATOM    101 1HB  LYS A   6      11.882 -15.848  -7.247  1.00  2.480          H  
ATOM    102 2HB  LYS A   6      12.084 -14.658  -5.998  1.00  2.480          H  
ATOM    103 1HG  LYS A   6      11.549 -17.542  -5.340  1.00  2.480          H  
ATOM    104 2HG  LYS A   6      13.179 -16.929  -5.650  1.00  2.480          H  
ATOM    105 1HD  LYS A   6      12.720 -15.113  -3.883  1.00  2.480          H  
ATOM    106 2HD  LYS A   6      11.247 -15.991  -3.463  1.00  2.480          H  
ATOM    107 1HE  LYS A   6      12.534 -17.958  -2.858  1.00  2.480          H  
ATOM    108 2HE  LYS A   6      14.037 -17.144  -3.333  1.00  2.480          H  
ATOM    109 1HZ  LYS A   6      13.672 -17.023  -0.958  1.00  2.480          H  
ATOM    110 2HZ  LYS A   6      13.644 -15.469  -1.575  1.00  2.480          H  
ATOM    111 3HZ  LYS A   6      12.228 -16.261  -1.154  1.00  2.480          H  
ATOM    112  N   TYR A   7      10.058 -13.524  -7.830  1.00  0.950          N  
ATOM    113  CA  TYR A   7       9.989 -12.090  -8.118  1.00  0.840          C  
ATOM    114  C   TYR A   7       8.634 -11.468  -7.778  1.00  0.800          C  
ATOM    115  O   TYR A   7       7.564 -11.968  -8.193  1.00  0.820          O  
ATOM    116  CB  TYR A   7      10.340 -11.778  -9.567  1.00  1.220          C  
ATOM    117  CG  TYR A   7      11.790 -11.867  -9.934  1.00  1.220          C  
ATOM    118  CD1 TYR A   7      12.215 -12.844 -10.804  1.00  1.220          C  
ATOM    119  CD2 TYR A   7      12.694 -10.950  -9.427  1.00  1.220          C  
ATOM    120  CE1 TYR A   7      13.536 -12.892 -11.186  1.00  1.220          C  
ATOM    121  CE2 TYR A   7      14.021 -11.010  -9.803  1.00  1.220          C  
ATOM    122  CZ  TYR A   7      14.439 -11.969 -10.676  1.00  1.220          C  
ATOM    123  OH  TYR A   7      15.755 -12.000 -11.064  1.00  1.220          O  
ATOM    124  H   TYR A   7      10.214 -14.249  -8.536  1.00  1.140          H  
ATOM    125  HA  TYR A   7      10.730 -11.593  -7.487  1.00  1.010          H  
ATOM    126 1HB  TYR A   7       9.813 -12.473 -10.201  1.00  1.460          H  
ATOM    127 2HB  TYR A   7       9.996 -10.781  -9.806  1.00  1.460          H  
ATOM    128  HD1 TYR A   7      11.502 -13.563 -11.208  1.00  1.460          H  
ATOM    129  HD2 TYR A   7      12.355 -10.169  -8.743  1.00  1.460          H  
ATOM    130  HE1 TYR A   7      13.868 -13.654 -11.887  1.00  1.460          H  
ATOM    131  HE2 TYR A   7      14.737 -10.285  -9.426  1.00  1.460          H  
ATOM    132  HH  TYR A   7      15.903 -12.759 -11.633  1.00  1.460          H  
ATOM    133  N   LYS A   8       8.712 -10.316  -7.088  1.00  0.790          N  
ATOM    134  CA  LYS A   8       7.520  -9.567  -6.683  1.00  0.770          C  
ATOM    135  C   LYS A   8       7.618  -8.079  -7.041  1.00  0.740          C  
ATOM    136  O   LYS A   8       8.668  -7.441  -6.869  1.00  0.800          O  
ATOM    137  CB  LYS A   8       7.310  -9.691  -5.175  1.00  1.090          C  
ATOM    138  CG  LYS A   8       7.038 -11.088  -4.655  1.00  1.090          C  
ATOM    139  CD  LYS A   8       6.815 -11.093  -3.133  1.00  1.090          C  
ATOM    140  CE  LYS A   8       6.654 -12.507  -2.581  1.00  1.090          C  
ATOM    141  NZ  LYS A   8       5.514 -13.203  -3.201  1.00  1.090          N  
ATOM    142  H   LYS A   8       9.651  -9.999  -6.805  1.00  0.950          H  
ATOM    143  HA  LYS A   8       6.654  -9.978  -7.202  1.00  0.920          H  
ATOM    144 1HB  LYS A   8       8.179  -9.338  -4.676  1.00  1.300          H  
ATOM    145 2HB  LYS A   8       6.490  -9.050  -4.887  1.00  1.300          H  
ATOM    146 1HG  LYS A   8       6.172 -11.496  -5.172  1.00  1.300          H  
ATOM    147 2HG  LYS A   8       7.890 -11.709  -4.871  1.00  1.300          H  
ATOM    148 1HD  LYS A   8       7.647 -10.625  -2.642  1.00  1.300          H  
ATOM    149 2HD  LYS A   8       5.938 -10.531  -2.876  1.00  1.300          H  
ATOM    150 1HE  LYS A   8       7.561 -13.084  -2.750  1.00  1.300          H  
ATOM    151 2HE  LYS A   8       6.474 -12.435  -1.512  1.00  1.300          H  
ATOM    152 1HZ  LYS A   8       5.390 -14.122  -2.807  1.00  1.300          H  
ATOM    153 2HZ  LYS A   8       4.669 -12.646  -3.040  1.00  1.300          H  
ATOM    154 3HZ  LYS A   8       5.671 -13.292  -4.190  1.00  1.300          H  
ATOM    155  N   LEU A   9       6.501  -7.520  -7.509  1.00  0.680          N  
ATOM    156  CA  LEU A   9       6.431  -6.092  -7.860  1.00  0.670          C  
ATOM    157  C   LEU A   9       5.339  -5.405  -7.018  1.00  0.680          C  
ATOM    158  O   LEU A   9       4.241  -5.942  -6.880  1.00  0.830          O  
ATOM    159  CB  LEU A   9       6.219  -5.993  -9.384  1.00  0.940          C  
ATOM    160  CG  LEU A   9       6.176  -4.602 -10.072  1.00  0.940          C  
ATOM    161  CD1 LEU A   9       7.544  -3.905  -9.960  1.00  0.940          C  
ATOM    162  CD2 LEU A   9       5.857  -4.812 -11.561  1.00  0.940          C  
ATOM    163  H   LEU A   9       5.675  -8.120  -7.627  1.00  0.820          H  
ATOM    164  HA  LEU A   9       7.384  -5.627  -7.610  1.00  0.800          H  
ATOM    165 1HB  LEU A   9       7.023  -6.543  -9.839  1.00  1.130          H  
ATOM    166 2HB  LEU A   9       5.285  -6.502  -9.624  1.00  1.130          H  
ATOM    167  HG  LEU A   9       5.415  -3.977  -9.602  1.00  1.130          H  
ATOM    168 1HD1 LEU A   9       7.519  -2.944 -10.464  1.00  1.130          H  
ATOM    169 2HD1 LEU A   9       7.803  -3.746  -8.917  1.00  1.130          H  
ATOM    170 3HD1 LEU A   9       8.298  -4.528 -10.430  1.00  1.130          H  
ATOM    171 1HD2 LEU A   9       5.819  -3.860 -12.082  1.00  1.130          H  
ATOM    172 2HD2 LEU A   9       6.622  -5.420 -12.011  1.00  1.130          H  
ATOM    173 3HD2 LEU A   9       4.912  -5.312 -11.668  1.00  1.130          H  
ATOM    174  N   PHE A  10       5.645  -4.253  -6.410  1.00  0.590          N  
ATOM    175  CA  PHE A  10       4.663  -3.632  -5.513  1.00  0.580          C  
ATOM    176  C   PHE A  10       4.361  -2.183  -5.965  1.00  0.510          C  
ATOM    177  O   PHE A  10       5.281  -1.461  -6.374  1.00  0.550          O  
ATOM    178  CB  PHE A  10       5.299  -3.574  -4.116  1.00  0.820          C  
ATOM    179  CG  PHE A  10       5.962  -4.930  -3.617  1.00  0.820          C  
ATOM    180  CD1 PHE A  10       7.207  -5.285  -4.115  1.00  0.820          C  
ATOM    181  CD2 PHE A  10       5.440  -5.783  -2.690  1.00  0.820          C  
ATOM    182  CE1 PHE A  10       7.871  -6.387  -3.759  1.00  0.820          C  
ATOM    183  CE2 PHE A  10       6.163  -6.937  -2.344  1.00  0.820          C  
ATOM    184  CZ  PHE A  10       7.350  -7.212  -2.880  1.00  0.820          C  
ATOM    185  H   PHE A  10       6.577  -3.845  -6.531  1.00  0.710          H  
ATOM    186  HA  PHE A  10       3.741  -4.207  -5.515  1.00  0.700          H  
ATOM    187 1HB  PHE A  10       5.992  -2.780  -4.079  1.00  0.980          H  
ATOM    188 2HB  PHE A  10       4.515  -3.333  -3.412  1.00  0.980          H  
ATOM    189  HD1 PHE A  10       7.661  -4.665  -4.811  1.00  0.980          H  
ATOM    190  HD2 PHE A  10       4.477  -5.572  -2.225  1.00  0.980          H  
ATOM    191  HE1 PHE A  10       8.836  -6.597  -4.200  1.00  0.980          H  
ATOM    192  HE2 PHE A  10       5.797  -7.630  -1.647  1.00  0.980          H  
ATOM    193  HZ  PHE A  10       7.885  -8.109  -2.586  1.00  0.980          H  
ATOM    194  N   LEU A  11       3.102  -1.727  -5.790  1.00  0.470          N  
ATOM    195  CA  LEU A  11       2.692  -0.354  -6.154  1.00  0.420          C  
ATOM    196  C   LEU A  11       1.693   0.321  -5.188  1.00  0.400          C  
ATOM    197  O   LEU A  11       0.551  -0.144  -5.046  1.00  0.420          O  
ATOM    198  CB  LEU A  11       1.988  -0.422  -7.529  1.00  0.610          C  
ATOM    199  CG  LEU A  11       1.413   0.890  -8.151  1.00  0.610          C  
ATOM    200  CD1 LEU A  11       2.540   1.812  -8.470  1.00  0.610          C  
ATOM    201  CD2 LEU A  11       0.591   0.562  -9.410  1.00  0.610          C  
ATOM    202  H   LEU A  11       2.401  -2.383  -5.440  1.00  0.560          H  
ATOM    203  HA  LEU A  11       3.592   0.257  -6.203  1.00  0.500          H  
ATOM    204 1HB  LEU A  11       2.689  -0.843  -8.236  1.00  0.730          H  
ATOM    205 2HB  LEU A  11       1.154  -1.101  -7.423  1.00  0.730          H  
ATOM    206  HG  LEU A  11       0.763   1.391  -7.427  1.00  0.730          H  
ATOM    207 1HD1 LEU A  11       2.159   2.720  -8.880  1.00  0.730          H  
ATOM    208 2HD1 LEU A  11       3.070   2.028  -7.564  1.00  0.730          H  
ATOM    209 3HD1 LEU A  11       3.213   1.347  -9.187  1.00  0.730          H  
ATOM    210 1HD2 LEU A  11       0.199   1.489  -9.829  1.00  0.730          H  
ATOM    211 2HD2 LEU A  11       1.214   0.079 -10.141  1.00  0.730          H  
ATOM    212 3HD2 LEU A  11      -0.243  -0.101  -9.149  1.00  0.730          H  
ATOM    213  N   ASP A  12       2.060   1.493  -4.635  1.00  0.390          N  
ATOM    214  CA  ASP A  12       1.129   2.224  -3.767  1.00  0.410          C  
ATOM    215  C   ASP A  12       0.968   3.703  -4.141  1.00  0.410          C  
ATOM    216  O   ASP A  12       1.841   4.533  -3.858  1.00  0.470          O  
ATOM    217  CB  ASP A  12       1.562   2.134  -2.311  1.00  0.570          C  
ATOM    218  CG  ASP A  12       0.544   2.764  -1.347  1.00  0.570          C  
ATOM    219  OD1 ASP A  12      -0.344   3.514  -1.771  1.00  0.570          O  
ATOM    220  OD2 ASP A  12       0.617   2.407  -0.182  1.00  0.570          O  
ATOM    221  H   ASP A  12       3.028   1.817  -4.738  1.00  0.470          H  
ATOM    222  HA  ASP A  12       0.149   1.761  -3.861  1.00  0.490          H  
ATOM    223 1HB  ASP A  12       1.691   1.083  -2.043  1.00  0.680          H  
ATOM    224 2HB  ASP A  12       2.527   2.625  -2.185  1.00  0.680          H  
ATOM    225  N   CYS A  13      -0.157   4.022  -4.801  1.00  0.410          N  
ATOM    226  CA  CYS A  13      -0.468   5.374  -5.294  1.00  0.470          C  
ATOM    227  C   CYS A  13      -1.626   5.995  -4.500  1.00  0.470          C  
ATOM    228  O   CYS A  13      -2.220   6.968  -4.946  1.00  0.490          O  
ATOM    229  CB  CYS A  13      -0.966   5.370  -6.754  1.00  0.630          C  
ATOM    230  SG  CYS A  13       0.108   4.640  -7.986  1.00  0.630          S  
ATOM    231  H   CYS A  13      -0.824   3.280  -4.964  1.00  0.490          H  
ATOM    232  HA  CYS A  13       0.409   6.009  -5.191  1.00  0.560          H  
ATOM    233 1HB  CYS A  13      -1.932   4.919  -6.818  1.00  0.760          H  
ATOM    234 2HB  CYS A  13      -1.111   6.410  -7.052  1.00  0.760          H  
ATOM    235  HG  CYS A  13       1.196   5.339  -7.655  1.00  0.760          H  
ATOM    236  N   ALA A  14      -1.994   5.422  -3.345  1.00  0.480          N  
ATOM    237  CA  ALA A  14      -3.194   5.901  -2.616  1.00  0.510          C  
ATOM    238  C   ALA A  14      -2.937   7.189  -1.835  1.00  0.510          C  
ATOM    239  O   ALA A  14      -3.856   7.833  -1.308  1.00  0.550          O  
ATOM    240  CB  ALA A  14      -3.698   4.810  -1.672  1.00  0.700          C  
ATOM    241  H   ALA A  14      -1.428   4.645  -2.956  1.00  0.580          H  
ATOM    242  HA  ALA A  14      -3.967   6.109  -3.353  1.00  0.610          H  
ATOM    243 1HB  ALA A  14      -4.593   5.140  -1.171  1.00  0.840          H  
ATOM    244 2HB  ALA A  14      -3.914   3.911  -2.249  1.00  0.840          H  
ATOM    245 3HB  ALA A  14      -2.925   4.588  -0.931  1.00  0.840          H  
ATOM    246  N   TYR A  15      -1.685   7.571  -1.780  1.00  0.560          N  
ATOM    247  CA  TYR A  15      -1.230   8.728  -1.053  1.00  0.620          C  
ATOM    248  C   TYR A  15      -0.612   9.720  -2.019  1.00  0.640          C  
ATOM    249  O   TYR A  15      -0.248   9.361  -3.134  1.00  0.710          O  
ATOM    250  CB  TYR A  15      -0.263   8.292   0.019  1.00  0.840          C  
ATOM    251  CG  TYR A  15      -0.903   7.364   1.044  1.00  0.840          C  
ATOM    252  CD1 TYR A  15      -0.793   5.991   0.904  1.00  0.840          C  
ATOM    253  CD2 TYR A  15      -1.597   7.890   2.126  1.00  0.840          C  
ATOM    254  CE1 TYR A  15      -1.349   5.159   1.855  1.00  0.840          C  
ATOM    255  CE2 TYR A  15      -2.134   7.064   3.071  1.00  0.840          C  
ATOM    256  CZ  TYR A  15      -2.007   5.709   2.943  1.00  0.840          C  
ATOM    257  OH  TYR A  15      -2.512   4.899   3.907  1.00  0.840          O  
ATOM    258  H   TYR A  15      -1.006   7.001  -2.264  1.00  0.670          H  
ATOM    259  HA  TYR A  15      -2.085   9.211  -0.581  1.00  0.740          H  
ATOM    260 1HB  TYR A  15       0.581   7.766  -0.439  1.00  1.010          H  
ATOM    261 2HB  TYR A  15       0.131   9.147   0.533  1.00  1.010          H  
ATOM    262  HD1 TYR A  15      -0.257   5.563   0.052  1.00  1.010          H  
ATOM    263  HD2 TYR A  15      -1.694   8.952   2.242  1.00  1.010          H  
ATOM    264  HE1 TYR A  15      -1.246   4.075   1.754  1.00  1.010          H  
ATOM    265  HE2 TYR A  15      -2.653   7.487   3.932  1.00  1.010          H  
ATOM    266  HH  TYR A  15      -2.837   5.438   4.637  1.00  1.010          H  
ATOM    267  N   LYS A  16      -0.488  10.983  -1.598  1.00  0.740          N  
ATOM    268  CA  LYS A  16       0.063  12.017  -2.479  1.00  0.860          C  
ATOM    269  C   LYS A  16       1.473  11.658  -2.969  1.00  0.800          C  
ATOM    270  O   LYS A  16       1.852  11.991  -4.090  1.00  1.050          O  
ATOM    271  CB  LYS A  16       0.103  13.358  -1.734  1.00  1.160          C  
ATOM    272  CG  LYS A  16       1.193  13.458  -0.655  1.00  1.160          C  
ATOM    273  CD  LYS A  16       1.132  14.762   0.131  1.00  1.160          C  
ATOM    274  CE  LYS A  16       2.289  14.837   1.140  1.00  1.160          C  
ATOM    275  NZ  LYS A  16       2.241  16.081   1.963  1.00  1.160          N  
ATOM    276  H   LYS A  16      -0.808  11.225  -0.672  1.00  0.890          H  
ATOM    277  HA  LYS A  16      -0.582  12.109  -3.354  1.00  1.030          H  
ATOM    278 1HB  LYS A  16       0.211  14.164  -2.427  1.00  1.390          H  
ATOM    279 2HB  LYS A  16      -0.852  13.508  -1.233  1.00  1.390          H  
ATOM    280 1HG  LYS A  16       1.144  12.614   0.009  1.00  1.390          H  
ATOM    281 2HG  LYS A  16       2.169  13.446  -1.141  1.00  1.390          H  
ATOM    282 1HD  LYS A  16       1.204  15.603  -0.557  1.00  1.390          H  
ATOM    283 2HD  LYS A  16       0.183  14.827   0.666  1.00  1.390          H  
ATOM    284 1HE  LYS A  16       2.242  13.971   1.805  1.00  1.390          H  
ATOM    285 2HE  LYS A  16       3.234  14.810   0.596  1.00  1.390          H  
ATOM    286 1HZ  LYS A  16       3.023  16.083   2.610  1.00  1.390          H  
ATOM    287 2HZ  LYS A  16       2.299  16.891   1.363  1.00  1.390          H  
ATOM    288 3HZ  LYS A  16       1.376  16.107   2.485  1.00  1.390          H  
ATOM    289  N   THR A  17       2.222  10.919  -2.151  1.00  0.720          N  
ATOM    290  CA  THR A  17       3.556  10.484  -2.510  1.00  0.800          C  
ATOM    291  C   THR A  17       3.490   8.982  -2.708  1.00  0.730          C  
ATOM    292  O   THR A  17       2.988   8.251  -1.851  1.00  0.810          O  
ATOM    293  CB  THR A  17       4.592  10.814  -1.424  1.00  1.090          C  
ATOM    294  OG1 THR A  17       4.639  12.232  -1.206  1.00  1.090          O  
ATOM    295  CG2 THR A  17       5.974  10.346  -1.868  1.00  1.090          C  
ATOM    296  H   THR A  17       1.878  10.680  -1.235  1.00  0.860          H  
ATOM    297  HA  THR A  17       3.856  10.947  -3.451  1.00  0.960          H  
ATOM    298  HB  THR A  17       4.314  10.318  -0.520  1.00  1.310          H  
ATOM    299  HG1 THR A  17       5.130  12.428  -0.400  1.00  1.310          H  
ATOM    300 1HG2 THR A  17       6.694  10.588  -1.090  1.00  1.310          H  
ATOM    301 2HG2 THR A  17       5.980   9.268  -2.034  1.00  1.310          H  
ATOM    302 3HG2 THR A  17       6.250  10.856  -2.795  1.00  1.310          H  
ATOM    303  N   LEU A  18       3.999   8.550  -3.842  1.00  0.700          N  
ATOM    304  CA  LEU A  18       4.016   7.174  -4.294  1.00  0.630          C  
ATOM    305  C   LEU A  18       5.282   6.376  -3.965  1.00  0.660          C  
ATOM    306  O   LEU A  18       6.419   6.869  -4.062  1.00  0.760          O  
ATOM    307  CB  LEU A  18       3.648   7.259  -5.785  1.00  0.910          C  
ATOM    308  CG  LEU A  18       3.911   6.137  -6.786  1.00  0.910          C  
ATOM    309  CD1 LEU A  18       3.231   4.919  -6.472  1.00  0.910          C  
ATOM    310  CD2 LEU A  18       3.353   6.626  -8.091  1.00  0.910          C  
ATOM    311  H   LEU A  18       4.405   9.254  -4.459  1.00  0.840          H  
ATOM    312  HA  LEU A  18       3.189   6.668  -3.796  1.00  0.760          H  
ATOM    313 1HB  LEU A  18       2.575   7.391  -5.800  1.00  1.090          H  
ATOM    314 2HB  LEU A  18       4.072   8.175  -6.179  1.00  1.090          H  
ATOM    315  HG  LEU A  18       4.965   5.937  -6.874  1.00  1.090          H  
ATOM    316 1HD1 LEU A  18       3.413   4.218  -7.255  1.00  1.090          H  
ATOM    317 2HD1 LEU A  18       3.579   4.506  -5.561  1.00  1.090          H  
ATOM    318 3HD1 LEU A  18       2.219   5.115  -6.387  1.00  1.090          H  
ATOM    319 1HD2 LEU A  18       3.518   5.883  -8.807  1.00  1.090          H  
ATOM    320 2HD2 LEU A  18       2.286   6.812  -7.994  1.00  1.090          H  
ATOM    321 3HD2 LEU A  18       3.828   7.531  -8.390  1.00  1.090          H  
ATOM    322  N   ASN A  19       5.038   5.117  -3.548  1.00  0.640          N  
ATOM    323  CA  ASN A  19       6.068   4.118  -3.236  1.00  0.730          C  
ATOM    324  C   ASN A  19       6.052   2.937  -4.222  1.00  0.660          C  
ATOM    325  O   ASN A  19       5.007   2.302  -4.429  1.00  0.600          O  
ATOM    326  CB  ASN A  19       5.899   3.548  -1.840  1.00  0.990          C  
ATOM    327  CG  ASN A  19       6.024   4.538  -0.717  1.00  0.990          C  
ATOM    328  OD1 ASN A  19       6.493   5.674  -0.846  1.00  0.990          O  
ATOM    329  ND2 ASN A  19       5.611   4.082   0.431  1.00  0.990          N  
ATOM    330  H   ASN A  19       4.047   4.845  -3.461  1.00  0.770          H  
ATOM    331  HA  ASN A  19       7.045   4.594  -3.318  1.00  0.880          H  
ATOM    332 1HB  ASN A  19       4.922   3.071  -1.767  1.00  1.180          H  
ATOM    333 2HB  ASN A  19       6.647   2.766  -1.688  1.00  1.180          H  
ATOM    334 1HD2 ASN A  19       5.652   4.645   1.278  1.00  1.180          H  
ATOM    335 2HD2 ASN A  19       5.242   3.157   0.498  1.00  1.180          H  
ATOM    336  N   ILE A  20       7.188   2.659  -4.867  1.00  0.700          N  
ATOM    337  CA  ILE A  20       7.270   1.540  -5.816  1.00  0.680          C  
ATOM    338  C   ILE A  20       8.449   0.623  -5.433  1.00  0.720          C  
ATOM    339  O   ILE A  20       9.547   1.113  -5.144  1.00  0.810          O  
ATOM    340  CB  ILE A  20       7.365   2.035  -7.266  1.00  0.960          C  
ATOM    341  CG1 ILE A  20       6.138   2.914  -7.577  1.00  0.960          C  
ATOM    342  CG2 ILE A  20       7.319   0.824  -8.190  1.00  0.960          C  
ATOM    343  CD1 ILE A  20       6.177   3.671  -8.849  1.00  0.960          C  
ATOM    344  H   ILE A  20       8.021   3.216  -4.682  1.00  0.840          H  
ATOM    345  HA  ILE A  20       6.360   0.943  -5.739  1.00  0.820          H  
ATOM    346  HB  ILE A  20       8.281   2.610  -7.417  1.00  1.150          H  
ATOM    347 1HG1 ILE A  20       5.280   2.275  -7.582  1.00  1.150          H  
ATOM    348 2HG1 ILE A  20       6.019   3.637  -6.796  1.00  1.150          H  
ATOM    349 1HG2 ILE A  20       7.371   1.143  -9.222  1.00  1.150          H  
ATOM    350 2HG2 ILE A  20       8.137   0.153  -7.999  1.00  1.150          H  
ATOM    351 3HG2 ILE A  20       6.383   0.288  -8.016  1.00  1.150          H  
ATOM    352 1HD1 ILE A  20       5.273   4.242  -8.941  1.00  1.150          H  
ATOM    353 2HD1 ILE A  20       7.023   4.341  -8.816  1.00  1.150          H  
ATOM    354 3HD1 ILE A  20       6.259   3.009  -9.706  1.00  1.150          H  
ATOM    355  N   ILE A  21       8.199  -0.700  -5.392  1.00  0.680          N  
ATOM    356  CA  ILE A  21       9.227  -1.675  -4.972  1.00  0.710          C  
ATOM    357  C   ILE A  21       9.433  -2.898  -5.906  1.00  0.650          C  
ATOM    358  O   ILE A  21       8.479  -3.442  -6.469  1.00  0.610          O  
ATOM    359  CB  ILE A  21       8.905  -2.237  -3.545  1.00  0.980          C  
ATOM    360  CG1 ILE A  21       8.814  -1.114  -2.503  1.00  0.980          C  
ATOM    361  CG2 ILE A  21       9.936  -3.258  -3.118  1.00  0.980          C  
ATOM    362  CD1 ILE A  21       8.292  -1.593  -1.137  1.00  0.980          C  
ATOM    363  H   ILE A  21       7.264  -1.015  -5.678  1.00  0.820          H  
ATOM    364  HA  ILE A  21      10.172  -1.147  -4.906  1.00  0.850          H  
ATOM    365  HB  ILE A  21       7.988  -2.700  -3.549  1.00  1.180          H  
ATOM    366 1HG1 ILE A  21       9.793  -0.635  -2.373  1.00  1.180          H  
ATOM    367 2HG1 ILE A  21       8.113  -0.372  -2.862  1.00  1.180          H  
ATOM    368 1HG2 ILE A  21       9.714  -3.646  -2.146  1.00  1.180          H  
ATOM    369 2HG2 ILE A  21       9.979  -4.100  -3.781  1.00  1.180          H  
ATOM    370 3HG2 ILE A  21      10.880  -2.742  -3.109  1.00  1.180          H  
ATOM    371 1HD1 ILE A  21       8.213  -0.747  -0.485  1.00  1.180          H  
ATOM    372 2HD1 ILE A  21       7.314  -2.047  -1.256  1.00  1.180          H  
ATOM    373 3HD1 ILE A  21       8.953  -2.307  -0.678  1.00  1.180          H  
ATOM    374  N   ILE A  22      10.701  -3.337  -6.045  1.00  0.680          N  
ATOM    375  CA  ILE A  22      11.029  -4.639  -6.687  1.00  0.690          C  
ATOM    376  C   ILE A  22      11.779  -5.572  -5.719  1.00  0.770          C  
ATOM    377  O   ILE A  22      12.808  -5.201  -5.152  1.00  0.820          O  
ATOM    378  CB  ILE A  22      11.906  -4.531  -7.962  1.00  0.960          C  
ATOM    379  CG1 ILE A  22      11.195  -3.764  -9.031  1.00  0.960          C  
ATOM    380  CG2 ILE A  22      12.326  -5.969  -8.456  1.00  0.960          C  
ATOM    381  CD1 ILE A  22      12.096  -3.351 -10.153  1.00  0.960          C  
ATOM    382  H   ILE A  22      11.437  -2.763  -5.615  1.00  0.820          H  
ATOM    383  HA  ILE A  22      10.095  -5.132  -6.961  1.00  0.830          H  
ATOM    384  HB  ILE A  22      12.789  -4.006  -7.745  1.00  1.150          H  
ATOM    385 1HG1 ILE A  22      10.408  -4.385  -9.438  1.00  1.150          H  
ATOM    386 2HG1 ILE A  22      10.741  -2.887  -8.596  1.00  1.150          H  
ATOM    387 1HG2 ILE A  22      12.956  -5.905  -9.329  1.00  1.150          H  
ATOM    388 2HG2 ILE A  22      12.890  -6.498  -7.691  1.00  1.150          H  
ATOM    389 3HG2 ILE A  22      11.427  -6.543  -8.699  1.00  1.150          H  
ATOM    390 1HD1 ILE A  22      11.510  -2.804 -10.883  1.00  1.150          H  
ATOM    391 2HD1 ILE A  22      12.887  -2.720  -9.763  1.00  1.150          H  
ATOM    392 3HD1 ILE A  22      12.541  -4.203 -10.630  1.00  1.150          H  
ATOM    393  N   LEU A  23      11.286  -6.799  -5.539  1.00  0.830          N  
ATOM    394  CA  LEU A  23      11.999  -7.774  -4.697  1.00  0.950          C  
ATOM    395  C   LEU A  23      12.658  -8.840  -5.584  1.00  0.950          C  
ATOM    396  O   LEU A  23      11.967  -9.546  -6.338  1.00  0.970          O  
ATOM    397  CB  LEU A  23      11.066  -8.435  -3.685  1.00  1.280          C  
ATOM    398  CG  LEU A  23      11.690  -9.527  -2.756  1.00  1.280          C  
ATOM    399  CD1 LEU A  23      12.745  -8.905  -1.821  1.00  1.280          C  
ATOM    400  CD2 LEU A  23      10.574 -10.189  -1.972  1.00  1.280          C  
ATOM    401  H   LEU A  23      10.415  -7.055  -6.017  1.00  1.000          H  
ATOM    402  HA  LEU A  23      12.787  -7.254  -4.156  1.00  1.140          H  
ATOM    403 1HB  LEU A  23      10.652  -7.661  -3.055  1.00  1.540          H  
ATOM    404 2HB  LEU A  23      10.271  -8.899  -4.233  1.00  1.540          H  
ATOM    405  HG  LEU A  23      12.196 -10.290  -3.364  1.00  1.540          H  
ATOM    406 1HD1 LEU A  23      13.163  -9.682  -1.185  1.00  1.540          H  
ATOM    407 2HD1 LEU A  23      13.536  -8.468  -2.391  1.00  1.540          H  
ATOM    408 3HD1 LEU A  23      12.308  -8.146  -1.200  1.00  1.540          H  
ATOM    409 1HD2 LEU A  23      10.995 -10.967  -1.334  1.00  1.540          H  
ATOM    410 2HD2 LEU A  23      10.051  -9.464  -1.358  1.00  1.540          H  
ATOM    411 3HD2 LEU A  23       9.886 -10.636  -2.677  1.00  1.540          H  
ATOM    412  N   GLU A  24      13.991  -8.958  -5.472  1.00  0.970          N  
ATOM    413  CA  GLU A  24      14.798  -9.869  -6.293  1.00  1.030          C  
ATOM    414  C   GLU A  24      14.786 -11.332  -5.817  1.00  1.130          C  
ATOM    415  O   GLU A  24      14.671 -11.604  -4.627  1.00  1.100          O  
ATOM    416  CB  GLU A  24      16.238  -9.367  -6.359  1.00  1.420          C  
ATOM    417  CG  GLU A  24      16.401  -7.996  -7.029  1.00  1.420          C  
ATOM    418  CD  GLU A  24      17.843  -7.592  -7.190  1.00  1.420          C  
ATOM    419  OE1 GLU A  24      18.690  -8.452  -7.100  1.00  1.420          O  
ATOM    420  OE2 GLU A  24      18.096  -6.429  -7.371  1.00  1.420          O  
ATOM    421  H   GLU A  24      14.466  -8.350  -4.793  1.00  1.160          H  
ATOM    422  HA  GLU A  24      14.390  -9.838  -7.292  1.00  1.240          H  
ATOM    423 1HB  GLU A  24      16.640  -9.290  -5.346  1.00  1.700          H  
ATOM    424 2HB  GLU A  24      16.851 -10.085  -6.901  1.00  1.700          H  
ATOM    425 1HG  GLU A  24      15.923  -8.021  -8.008  1.00  1.700          H  
ATOM    426 2HG  GLU A  24      15.885  -7.247  -6.421  1.00  1.700          H  
ATOM    427  N   MET A  25      14.927 -12.281  -6.757  1.00  1.580          N  
ATOM    428  CA  MET A  25      14.912 -13.713  -6.421  1.00  1.830          C  
ATOM    429  C   MET A  25      16.194 -14.359  -5.886  1.00  1.830          C  
ATOM    430  O   MET A  25      16.125 -15.406  -5.247  1.00  1.890          O  
ATOM    431  CB  MET A  25      14.497 -14.556  -7.627  1.00  2.460          C  
ATOM    432  CG  MET A  25      15.558 -14.782  -8.674  1.00  2.460          C  
ATOM    433  SD  MET A  25      14.974 -15.760 -10.040  1.00  2.460          S  
ATOM    434  CE  MET A  25      16.464 -15.813 -11.005  1.00  2.460          C  
ATOM    435  H   MET A  25      15.007 -11.998  -7.724  1.00  1.900          H  
ATOM    436  HA  MET A  25      14.165 -13.839  -5.641  1.00  2.200          H  
ATOM    437 1HB  MET A  25      14.225 -15.540  -7.289  1.00  2.950          H  
ATOM    438 2HB  MET A  25      13.623 -14.111  -8.108  1.00  2.950          H  
ATOM    439 1HG  MET A  25      15.949 -13.845  -9.046  1.00  2.950          H  
ATOM    440 2HG  MET A  25      16.371 -15.341  -8.230  1.00  2.950          H  
ATOM    441 1HE  MET A  25      16.288 -16.392 -11.911  1.00  2.950          H  
ATOM    442 2HE  MET A  25      16.761 -14.801 -11.270  1.00  2.950          H  
ATOM    443 3HE  MET A  25      17.255 -16.284 -10.423  1.00  2.950          H  
ATOM    444  N   LYS A  26      17.369 -13.809  -6.199  1.00  2.010          N  
ATOM    445  CA  LYS A  26      18.602 -14.510  -5.821  1.00  2.140          C  
ATOM    446  C   LYS A  26      19.164 -14.068  -4.484  1.00  2.240          C  
ATOM    447  O   LYS A  26      19.834 -14.834  -3.791  1.00  2.610          O  
ATOM    448  CB  LYS A  26      19.685 -14.295  -6.883  1.00  2.940          C  
ATOM    449  CG  LYS A  26      19.413 -14.932  -8.236  1.00  2.940          C  
ATOM    450  CD  LYS A  26      20.581 -14.688  -9.194  1.00  2.940          C  
ATOM    451  CE  LYS A  26      20.338 -15.313 -10.565  1.00  2.940          C  
ATOM    452  NZ  LYS A  26      21.475 -15.054 -11.503  1.00  2.940          N  
ATOM    453  H   LYS A  26      17.417 -12.938  -6.707  1.00  2.410          H  
ATOM    454  HA  LYS A  26      18.384 -15.575  -5.751  1.00  2.570          H  
ATOM    455 1HB  LYS A  26      19.821 -13.226  -7.045  1.00  3.530          H  
ATOM    456 2HB  LYS A  26      20.631 -14.689  -6.512  1.00  3.530          H  
ATOM    457 1HG  LYS A  26      19.246 -16.003  -8.114  1.00  3.530          H  
ATOM    458 2HG  LYS A  26      18.523 -14.488  -8.663  1.00  3.530          H  
ATOM    459 1HD  LYS A  26      20.728 -13.614  -9.318  1.00  3.530          H  
ATOM    460 2HD  LYS A  26      21.490 -15.114  -8.770  1.00  3.530          H  
ATOM    461 1HE  LYS A  26      20.209 -16.388 -10.452  1.00  3.530          H  
ATOM    462 2HE  LYS A  26      19.429 -14.891 -10.992  1.00  3.530          H  
ATOM    463 1HZ  LYS A  26      21.278 -15.479 -12.399  1.00  3.530          H  
ATOM    464 2HZ  LYS A  26      21.596 -14.057 -11.625  1.00  3.530          H  
ATOM    465 3HZ  LYS A  26      22.324 -15.450 -11.124  1.00  3.530          H  
ATOM    466  N   THR A  27      18.908 -12.817  -4.147  1.00  2.180          N  
ATOM    467  CA  THR A  27      19.452 -12.184  -2.964  1.00  2.220          C  
ATOM    468  C   THR A  27      18.398 -11.709  -1.977  1.00  1.960          C  
ATOM    469  O   THR A  27      18.719 -11.369  -0.839  1.00  2.040          O  
ATOM    470  CB  THR A  27      20.245 -10.955  -3.408  1.00  3.090          C  
ATOM    471  OG1 THR A  27      19.325 -10.054  -4.069  1.00  3.090          O  
ATOM    472  CG2 THR A  27      21.347 -11.357  -4.383  1.00  3.090          C  
ATOM    473  H   THR A  27      18.355 -12.255  -4.770  1.00  2.620          H  
ATOM    474  HA  THR A  27      20.107 -12.893  -2.457  1.00  2.660          H  
ATOM    475  HB  THR A  27      20.677 -10.463  -2.538  1.00  3.710          H  
ATOM    476  HG1 THR A  27      19.789  -9.230  -4.306  1.00  3.710          H  
ATOM    477 1HG2 THR A  27      21.891 -10.468  -4.698  1.00  3.710          H  
ATOM    478 2HG2 THR A  27      22.030 -12.049  -3.891  1.00  3.710          H  
ATOM    479 3HG2 THR A  27      20.919 -11.835  -5.255  1.00  3.710          H  
ATOM    480  N   ASN A  28      17.142 -11.634  -2.431  1.00  1.770          N  
ATOM    481  CA  ASN A  28      16.011 -11.072  -1.693  1.00  1.660          C  
ATOM    482  C   ASN A  28      16.247  -9.579  -1.427  1.00  1.490          C  
ATOM    483  O   ASN A  28      15.662  -8.989  -0.512  1.00  1.600          O  
ATOM    484  CB  ASN A  28      15.765 -11.840  -0.405  1.00  2.370          C  
ATOM    485  CG  ASN A  28      15.447 -13.330  -0.635  1.00  2.370          C  
ATOM    486  OD1 ASN A  28      14.526 -13.751  -1.385  1.00  2.370          O  
ATOM    487  ND2 ASN A  28      16.242 -14.145   0.019  1.00  2.370          N  
ATOM    488  H   ASN A  28      16.934 -11.960  -3.364  1.00  2.120          H  
ATOM    489  HA  ASN A  28      15.116 -11.147  -2.310  1.00  1.990          H  
ATOM    490 1HB  ASN A  28      16.611 -11.753   0.269  1.00  2.840          H  
ATOM    491 2HB  ASN A  28      14.913 -11.391   0.104  1.00  2.840          H  
ATOM    492 1HD2 ASN A  28      16.142 -15.134  -0.063  1.00  2.840          H  
ATOM    493 2HD2 ASN A  28      16.970 -13.768   0.597  1.00  2.840          H  
ATOM    494  N   ALA A  29      17.100  -8.976  -2.263  1.00  1.380          N  
ATOM    495  CA  ALA A  29      17.402  -7.561  -2.255  1.00  1.290          C  
ATOM    496  C   ALA A  29      16.184  -6.777  -2.653  1.00  1.210          C  
ATOM    497  O   ALA A  29      15.339  -7.251  -3.421  1.00  1.210          O  
ATOM    498  CB  ALA A  29      18.549  -7.240  -3.194  1.00  1.840          C  
ATOM    499  H   ALA A  29      17.580  -9.552  -2.946  1.00  1.660          H  
ATOM    500  HA  ALA A  29      17.674  -7.274  -1.239  1.00  1.550          H  
ATOM    501 1HB  ALA A  29      18.756  -6.172  -3.162  1.00  2.210          H  
ATOM    502 2HB  ALA A  29      19.431  -7.789  -2.882  1.00  2.210          H  
ATOM    503 3HB  ALA A  29      18.275  -7.524  -4.211  1.00  2.210          H  
ATOM    504  N   VAL A  30      16.076  -5.568  -2.133  1.00  1.180          N  
ATOM    505  CA  VAL A  30      14.938  -4.761  -2.497  1.00  1.170          C  
ATOM    506  C   VAL A  30      15.328  -3.470  -3.187  1.00  1.150          C  
ATOM    507  O   VAL A  30      16.172  -2.710  -2.707  1.00  1.290          O  
ATOM    508  CB  VAL A  30      14.080  -4.465  -1.242  1.00  1.640          C  
ATOM    509  CG1 VAL A  30      14.877  -3.747  -0.156  1.00  1.640          C  
ATOM    510  CG2 VAL A  30      12.904  -3.655  -1.647  1.00  1.640          C  
ATOM    511  H   VAL A  30      16.784  -5.218  -1.505  1.00  1.420          H  
ATOM    512  HA  VAL A  30      14.319  -5.328  -3.189  1.00  1.400          H  
ATOM    513  HB  VAL A  30      13.744  -5.414  -0.826  1.00  1.970          H  
ATOM    514 1HG1 VAL A  30      14.233  -3.584   0.708  1.00  1.970          H  
ATOM    515 2HG1 VAL A  30      15.723  -4.360   0.140  1.00  1.970          H  
ATOM    516 3HG1 VAL A  30      15.234  -2.787  -0.508  1.00  1.970          H  
ATOM    517 1HG2 VAL A  30      12.264  -3.455  -0.806  1.00  1.970          H  
ATOM    518 2HG2 VAL A  30      13.208  -2.702  -2.065  1.00  1.970          H  
ATOM    519 3HG2 VAL A  30      12.374  -4.237  -2.390  1.00  1.970          H  
ATOM    520  N   VAL A  31      14.660  -3.211  -4.299  1.00  1.140          N  
ATOM    521  CA  VAL A  31      14.848  -1.974  -5.010  1.00  1.420          C  
ATOM    522  C   VAL A  31      13.760  -1.071  -4.481  1.00  1.840          C  
ATOM    523  O   VAL A  31      12.583  -1.266  -4.788  1.00  2.330          O  
ATOM    524  CB  VAL A  31      14.618  -2.136  -6.516  1.00  1.880          C  
ATOM    525  CG1 VAL A  31      14.861  -0.814  -7.232  1.00  1.880          C  
ATOM    526  CG2 VAL A  31      15.481  -3.261  -7.070  1.00  1.880          C  
ATOM    527  H   VAL A  31      14.003  -3.922  -4.625  1.00  1.370          H  
ATOM    528  HA  VAL A  31      15.832  -1.554  -4.797  1.00  1.700          H  
ATOM    529  HB  VAL A  31      13.586  -2.362  -6.663  1.00  2.250          H  
ATOM    530 1HG1 VAL A  31      14.641  -0.931  -8.289  1.00  2.250          H  
ATOM    531 2HG1 VAL A  31      14.230  -0.043  -6.820  1.00  2.250          H  
ATOM    532 3HG1 VAL A  31      15.904  -0.521  -7.105  1.00  2.250          H  
ATOM    533 1HG2 VAL A  31      15.280  -3.383  -8.130  1.00  2.250          H  
ATOM    534 2HG2 VAL A  31      16.535  -3.024  -6.922  1.00  2.250          H  
ATOM    535 3HG2 VAL A  31      15.246  -4.196  -6.554  1.00  2.250          H  
ATOM    536  N   ASP A  32      14.118  -0.114  -3.648  1.00  2.030          N  
ATOM    537  CA  ASP A  32      13.085   0.699  -3.025  1.00  2.170          C  
ATOM    538  C   ASP A  32      13.147   2.088  -3.673  1.00  1.740          C  
ATOM    539  O   ASP A  32      14.015   2.913  -3.346  1.00  2.370          O  
ATOM    540  CB  ASP A  32      13.339   0.732  -1.511  1.00  2.980          C  
ATOM    541  CG  ASP A  32      12.222   1.308  -0.705  1.00  2.980          C  
ATOM    542  OD1 ASP A  32      11.200   1.587  -1.278  1.00  2.980          O  
ATOM    543  OD2 ASP A  32      12.381   1.434   0.501  1.00  2.980          O  
ATOM    544  H   ASP A  32      15.095   0.021  -3.420  1.00  2.440          H  
ATOM    545  HA  ASP A  32      12.101   0.268  -3.221  1.00  2.600          H  
ATOM    546 1HB  ASP A  32      13.528  -0.283  -1.160  1.00  3.580          H  
ATOM    547 2HB  ASP A  32      14.240   1.313  -1.313  1.00  3.580          H  
ATOM    548  N   GLU A  33      12.301   2.342  -4.663  1.00  1.500          N  
ATOM    549  CA  GLU A  33      12.462   3.587  -5.402  1.00  1.660          C  
ATOM    550  C   GLU A  33      11.673   4.679  -4.749  1.00  1.550          C  
ATOM    551  O   GLU A  33      10.488   4.857  -5.034  1.00  2.240          O  
ATOM    552  CB  GLU A  33      12.011   3.440  -6.847  1.00  2.260          C  
ATOM    553  CG  GLU A  33      12.188   4.667  -7.772  1.00  2.260          C  
ATOM    554  CD  GLU A  33      13.651   4.991  -8.131  1.00  2.260          C  
ATOM    555  OE1 GLU A  33      14.087   6.086  -7.852  1.00  2.260          O  
ATOM    556  OE2 GLU A  33      14.319   4.134  -8.712  1.00  2.260          O  
ATOM    557  H   GLU A  33      11.532   1.699  -4.885  1.00  1.800          H  
ATOM    558  HA  GLU A  33      13.515   3.870  -5.395  1.00  1.990          H  
ATOM    559 1HB  GLU A  33      12.591   2.654  -7.293  1.00  2.710          H  
ATOM    560 2HB  GLU A  33      10.962   3.147  -6.865  1.00  2.710          H  
ATOM    561 1HG  GLU A  33      11.645   4.459  -8.686  1.00  2.710          H  
ATOM    562 2HG  GLU A  33      11.729   5.540  -7.311  1.00  2.710          H  
ATOM    563  N   LEU A  34      12.330   5.420  -3.875  1.00  1.260          N  
ATOM    564  CA  LEU A  34      11.631   6.482  -3.183  1.00  1.460          C  
ATOM    565  C   LEU A  34      12.227   7.859  -3.483  1.00  1.230          C  
ATOM    566  O   LEU A  34      12.932   8.293  -2.570  1.00  1.740          O  
ATOM    567  CB  LEU A  34      11.660   6.237  -1.677  1.00  1.960          C  
ATOM    568  CG  LEU A  34      11.047   4.916  -1.199  1.00  1.960          C  
ATOM    569  CD1 LEU A  34      11.284   4.788   0.278  1.00  1.960          C  
ATOM    570  CD2 LEU A  34       9.544   4.859  -1.505  1.00  1.960          C  
ATOM    571  H   LEU A  34      13.300   5.164  -3.677  1.00  1.510          H  
ATOM    572  HA  LEU A  34      10.627   6.423  -3.521  1.00  1.750          H  
ATOM    573 1HB  LEU A  34      12.697   6.246  -1.351  1.00  2.360          H  
ATOM    574 2HB  LEU A  34      11.135   7.052  -1.179  1.00  2.360          H  
ATOM    575  HG  LEU A  34      11.546   4.081  -1.695  1.00  2.360          H  
ATOM    576 1HD1 LEU A  34      10.878   3.842   0.622  1.00  2.360          H  
ATOM    577 2HD1 LEU A  34      12.355   4.807   0.477  1.00  2.360          H  
ATOM    578 3HD1 LEU A  34      10.800   5.608   0.801  1.00  2.360          H  
ATOM    579 1HD2 LEU A  34       9.149   3.911  -1.143  1.00  2.360          H  
ATOM    580 2HD2 LEU A  34       9.043   5.682  -1.000  1.00  2.360          H  
ATOM    581 3HD2 LEU A  34       9.362   4.924  -2.567  1.00  2.360          H  
ATOM    582  N   SER A  35      11.393   8.722  -4.097  1.00  1.130          N  
ATOM    583  CA  SER A  35       9.945   8.885  -3.838  1.00  1.260          C  
ATOM    584  C   SER A  35       9.352   9.407  -5.128  1.00  1.250          C  
ATOM    585  O   SER A  35      10.036  10.085  -5.901  1.00  1.790          O  
ATOM    586  CB  SER A  35       9.706   9.851  -2.697  1.00  1.710          C  
ATOM    587  OG  SER A  35      10.080  11.153  -3.043  1.00  1.710          O  
ATOM    588  H   SER A  35      11.534   8.712  -5.098  1.00  1.360          H  
ATOM    589  HA  SER A  35       9.420   7.967  -3.617  1.00  1.510          H  
ATOM    590 1HB  SER A  35       8.665   9.828  -2.427  1.00  2.050          H  
ATOM    591 2HB  SER A  35      10.276   9.525  -1.827  1.00  2.050          H  
ATOM    592  HG  SER A  35       9.963  11.681  -2.253  1.00  2.050          H  
ATOM    593  N   ILE A  36       8.082   9.107  -5.377  1.00  1.220          N  
ATOM    594  CA  ILE A  36       7.449   9.590  -6.589  1.00  1.400          C  
ATOM    595  C   ILE A  36       6.349  10.612  -6.292  1.00  1.200          C  
ATOM    596  O   ILE A  36       5.400  10.332  -5.559  1.00  1.650          O  
ATOM    597  CB  ILE A  36       6.894   8.385  -7.374  1.00  1.890          C  
ATOM    598  CG1 ILE A  36       8.017   7.374  -7.726  1.00  1.890          C  
ATOM    599  CG2 ILE A  36       6.227   8.837  -8.641  1.00  1.890          C  
ATOM    600  CD1 ILE A  36       8.194   6.204  -6.762  1.00  1.890          C  
ATOM    601  H   ILE A  36       7.551   8.498  -4.744  1.00  1.460          H  
ATOM    602  HA  ILE A  36       8.201  10.081  -7.206  1.00  1.680          H  
ATOM    603  HB  ILE A  36       6.211   7.868  -6.756  1.00  2.270          H  
ATOM    604 1HG1 ILE A  36       7.784   6.944  -8.666  1.00  2.270          H  
ATOM    605 2HG1 ILE A  36       8.966   7.908  -7.799  1.00  2.270          H  
ATOM    606 1HG2 ILE A  36       5.849   7.972  -9.180  1.00  2.270          H  
ATOM    607 2HG2 ILE A  36       5.402   9.516  -8.423  1.00  2.270          H  
ATOM    608 3HG2 ILE A  36       6.964   9.339  -9.245  1.00  2.270          H  
ATOM    609 1HD1 ILE A  36       8.993   5.554  -7.131  1.00  2.270          H  
ATOM    610 2HD1 ILE A  36       8.460   6.541  -5.773  1.00  2.270          H  
ATOM    611 3HD1 ILE A  36       7.279   5.642  -6.696  1.00  2.270          H  
ATOM    612  N   GLY A  37       6.448  11.805  -6.869  1.00  1.290          N  
ATOM    613  CA  GLY A  37       5.416  12.807  -6.609  1.00  1.300          C  
ATOM    614  C   GLY A  37       5.988  14.212  -6.496  1.00  1.310          C  
ATOM    615  O   GLY A  37       7.170  14.408  -6.777  1.00  1.990          O  
ATOM    616  H   GLY A  37       7.239  12.014  -7.464  1.00  1.550          H  
ATOM    617 1HA  GLY A  37       4.689  12.784  -7.419  1.00  1.560          H  
ATOM    618 2HA  GLY A  37       4.911  12.530  -5.686  1.00  1.560          H  
ATOM    619  N   VAL A  38       5.173  15.203  -6.076  1.00  1.360          N  
ATOM    620  CA  VAL A  38       3.743  15.068  -5.718  1.00  1.520          C  
ATOM    621  C   VAL A  38       2.814  15.729  -6.727  1.00  1.410          C  
ATOM    622  O   VAL A  38       1.828  15.132  -7.144  1.00  1.910          O  
ATOM    623  CB  VAL A  38       3.481  15.600  -4.302  1.00  2.060          C  
ATOM    624  CG1 VAL A  38       2.006  15.565  -4.005  1.00  2.060          C  
ATOM    625  CG2 VAL A  38       4.210  14.701  -3.301  1.00  2.060          C  
ATOM    626  H   VAL A  38       5.586  16.128  -6.002  1.00  1.630          H  
ATOM    627  HA  VAL A  38       3.459  14.023  -5.697  1.00  1.820          H  
ATOM    628  HB  VAL A  38       3.830  16.629  -4.216  1.00  2.480          H  
ATOM    629 1HG1 VAL A  38       1.837  15.921  -2.992  1.00  2.480          H  
ATOM    630 2HG1 VAL A  38       1.452  16.195  -4.695  1.00  2.480          H  
ATOM    631 3HG1 VAL A  38       1.662  14.541  -4.101  1.00  2.480          H  
ATOM    632 1HG2 VAL A  38       4.029  15.054  -2.287  1.00  2.480          H  
ATOM    633 2HG2 VAL A  38       3.840  13.680  -3.398  1.00  2.480          H  
ATOM    634 3HG2 VAL A  38       5.278  14.715  -3.501  1.00  2.480          H  
ATOM    635  N   GLU A  39       3.117  16.967  -7.119  1.00  1.710          N  
ATOM    636  CA  GLU A  39       2.289  17.734  -8.058  1.00  2.260          C  
ATOM    637  C   GLU A  39       2.453  17.216  -9.494  1.00  2.000          C  
ATOM    638  O   GLU A  39       1.760  17.650 -10.414  1.00  2.350          O  
ATOM    639  CB  GLU A  39       2.645  19.227  -7.977  1.00  2.940          C  
ATOM    640  CG  GLU A  39       4.020  19.611  -8.558  1.00  2.940          C  
ATOM    641  CD  GLU A  39       5.178  19.412  -7.608  1.00  2.940          C  
ATOM    642  OE1 GLU A  39       5.012  18.721  -6.618  1.00  2.940          O  
ATOM    643  OE2 GLU A  39       6.230  19.931  -7.883  1.00  2.940          O  
ATOM    644  H   GLU A  39       3.945  17.427  -6.736  1.00  2.050          H  
ATOM    645  HA  GLU A  39       1.245  17.613  -7.773  1.00  2.710          H  
ATOM    646 1HB  GLU A  39       1.890  19.804  -8.512  1.00  3.530          H  
ATOM    647 2HB  GLU A  39       2.620  19.549  -6.935  1.00  3.530          H  
ATOM    648 1HG  GLU A  39       4.205  19.044  -9.457  1.00  3.530          H  
ATOM    649 2HG  GLU A  39       3.982  20.661  -8.843  1.00  3.530          H  
ATOM    650  N   GLN A  40       3.408  16.311  -9.652  1.00  2.160          N  
ATOM    651  CA  GLN A  40       3.819  15.647 -10.875  1.00  2.470          C  
ATOM    652  C   GLN A  40       3.094  14.336 -11.158  1.00  1.810          C  
ATOM    653  O   GLN A  40       3.367  13.445 -10.360  1.00  2.320          O  
ATOM    654  CB  GLN A  40       5.324  15.400 -10.871  1.00  3.330          C  
ATOM    655  CG  GLN A  40       6.161  16.649 -10.834  1.00  3.330          C  
ATOM    656  CD  GLN A  40       5.967  17.461 -12.095  1.00  3.330          C  
ATOM    657  OE1 GLN A  40       6.153  16.945 -13.201  1.00  3.330          O  
ATOM    658  NE2 GLN A  40       5.603  18.723 -11.947  1.00  3.330          N  
ATOM    659  H   GLN A  40       3.891  16.062  -8.802  1.00  2.590          H  
ATOM    660  HA  GLN A  40       3.586  16.317 -11.706  1.00  2.960          H  
ATOM    661 1HB  GLN A  40       5.589  14.789 -10.006  1.00  4.000          H  
ATOM    662 2HB  GLN A  40       5.598  14.848 -11.766  1.00  4.000          H  
ATOM    663 1HG  GLN A  40       5.868  17.258  -9.979  1.00  4.000          H  
ATOM    664 2HG  GLN A  40       7.212  16.374 -10.756  1.00  4.000          H  
ATOM    665 1HE2 GLN A  40       5.463  19.303 -12.750  1.00  4.000          H  
ATOM    666 2HE2 GLN A  40       5.472  19.107 -11.027  1.00  4.000          H  
ATOM    667  N   ASN A  41       1.811  14.500 -11.431  1.00  1.360          N  
ATOM    668  CA  ASN A  41       1.259  13.527 -12.372  1.00  1.290          C  
ATOM    669  C   ASN A  41       1.474  12.037 -12.025  1.00  1.040          C  
ATOM    670  O   ASN A  41       1.826  11.254 -12.923  1.00  1.010          O  
ATOM    671  CB  ASN A  41       1.818  13.808 -13.757  1.00  1.830          C  
ATOM    672  CG  ASN A  41       1.411  15.164 -14.271  1.00  1.830          C  
ATOM    673  OD1 ASN A  41       0.239  15.552 -14.172  1.00  1.830          O  
ATOM    674  ND2 ASN A  41       2.353  15.895 -14.818  1.00  1.830          N  
ATOM    675  H   ASN A  41       1.210  14.661 -10.635  1.00  1.630          H  
ATOM    676  HA  ASN A  41       0.180  13.687 -12.404  1.00  1.550          H  
ATOM    677 1HB  ASN A  41       2.908  13.740 -13.742  1.00  2.200          H  
ATOM    678 2HB  ASN A  41       1.456  13.052 -14.457  1.00  2.200          H  
ATOM    679 1HD2 ASN A  41       2.135  16.805 -15.174  1.00  2.200          H  
ATOM    680 2HD2 ASN A  41       3.289  15.548 -14.876  1.00  2.200          H  
ATOM    681  N   LEU A  42       1.193  11.629 -10.771  1.00  0.960          N  
ATOM    682  CA  LEU A  42       1.361  10.234 -10.333  1.00  0.840          C  
ATOM    683  C   LEU A  42       0.770   9.220 -11.293  1.00  0.750          C  
ATOM    684  O   LEU A  42       1.316   8.127 -11.434  1.00  0.780          O  
ATOM    685  CB  LEU A  42       0.735   9.965  -8.951  1.00  1.220          C  
ATOM    686  CG  LEU A  42       1.662  10.120  -7.707  1.00  1.220          C  
ATOM    687  CD1 LEU A  42       2.162  11.548  -7.582  1.00  1.220          C  
ATOM    688  CD2 LEU A  42       0.897   9.681  -6.442  1.00  1.220          C  
ATOM    689  H   LEU A  42       0.913  12.321 -10.090  1.00  1.150          H  
ATOM    690  HA  LEU A  42       2.427  10.042 -10.252  1.00  1.010          H  
ATOM    691 1HB  LEU A  42      -0.107  10.641  -8.821  1.00  1.470          H  
ATOM    692 2HB  LEU A  42       0.352   8.941  -8.946  1.00  1.470          H  
ATOM    693  HG  LEU A  42       2.533   9.488  -7.831  1.00  1.470          H  
ATOM    694 1HD1 LEU A  42       2.803  11.602  -6.706  1.00  1.470          H  
ATOM    695 2HD1 LEU A  42       2.726  11.834  -8.466  1.00  1.470          H  
ATOM    696 3HD1 LEU A  42       1.327  12.236  -7.449  1.00  1.470          H  
ATOM    697 1HD2 LEU A  42       1.549   9.769  -5.566  1.00  1.470          H  
ATOM    698 2HD2 LEU A  42       0.025  10.318  -6.295  1.00  1.470          H  
ATOM    699 3HD2 LEU A  42       0.571   8.644  -6.540  1.00  1.470          H  
ATOM    700  N   THR A  43      -0.344   9.537 -11.960  1.00  0.770          N  
ATOM    701  CA  THR A  43      -0.948   8.565 -12.858  1.00  0.800          C  
ATOM    702  C   THR A  43       0.069   8.014 -13.830  1.00  0.900          C  
ATOM    703  O   THR A  43       0.153   6.800 -14.022  1.00  1.220          O  
ATOM    704  CB  THR A  43      -2.099   9.188 -13.695  1.00  1.110          C  
ATOM    705  OG1 THR A  43      -3.123   9.700 -12.831  1.00  1.110          O  
ATOM    706  CG2 THR A  43      -2.712   8.105 -14.618  1.00  1.110          C  
ATOM    707  H   THR A  43      -0.806  10.425 -11.825  1.00  0.920          H  
ATOM    708  HA  THR A  43      -1.331   7.743 -12.282  1.00  0.960          H  
ATOM    709  HB  THR A  43      -1.707  10.003 -14.304  1.00  1.330          H  
ATOM    710  HG1 THR A  43      -3.750  10.214 -13.342  1.00  1.330          H  
ATOM    711 1HG2 THR A  43      -3.514   8.535 -15.203  1.00  1.330          H  
ATOM    712 2HG2 THR A  43      -1.958   7.719 -15.296  1.00  1.330          H  
ATOM    713 3HG2 THR A  43      -3.104   7.289 -14.016  1.00  1.330          H  
ATOM    714  N   GLU A  44       0.846   8.907 -14.437  1.00  0.840          N  
ATOM    715  CA  GLU A  44       1.802   8.520 -15.449  1.00  0.980          C  
ATOM    716  C   GLU A  44       3.086   8.044 -14.819  1.00  0.980          C  
ATOM    717  O   GLU A  44       3.720   7.103 -15.314  1.00  1.290          O  
ATOM    718  CB  GLU A  44       2.104   9.698 -16.373  1.00  1.320          C  
ATOM    719  CG  GLU A  44       0.908  10.198 -17.165  1.00  1.320          C  
ATOM    720  CD  GLU A  44       0.307   9.161 -18.029  1.00  1.320          C  
ATOM    721  OE1 GLU A  44       1.030   8.408 -18.649  1.00  1.320          O  
ATOM    722  OE2 GLU A  44      -0.889   9.120 -18.083  1.00  1.320          O  
ATOM    723  H   GLU A  44       0.790   9.882 -14.156  1.00  1.010          H  
ATOM    724  HA  GLU A  44       1.384   7.703 -16.034  1.00  1.180          H  
ATOM    725 1HB  GLU A  44       2.483  10.533 -15.779  1.00  1.580          H  
ATOM    726 2HB  GLU A  44       2.884   9.417 -17.078  1.00  1.580          H  
ATOM    727 1HG  GLU A  44       0.151  10.552 -16.467  1.00  1.580          H  
ATOM    728 2HG  GLU A  44       1.221  11.044 -17.778  1.00  1.580          H  
ATOM    729  N   LEU A  45       3.479   8.695 -13.721  1.00  0.810          N  
ATOM    730  CA  LEU A  45       4.742   8.350 -13.108  1.00  0.840          C  
ATOM    731  C   LEU A  45       4.681   6.931 -12.586  1.00  0.760          C  
ATOM    732  O   LEU A  45       5.637   6.179 -12.687  1.00  0.840          O  
ATOM    733  CB  LEU A  45       5.109   9.297 -11.975  1.00  1.160          C  
ATOM    734  CG  LEU A  45       5.402  10.764 -12.342  1.00  1.160          C  
ATOM    735  CD1 LEU A  45       5.652  11.525 -11.056  1.00  1.160          C  
ATOM    736  CD2 LEU A  45       6.600  10.883 -13.298  1.00  1.160          C  
ATOM    737  H   LEU A  45       2.897   9.451 -13.346  1.00  0.970          H  
ATOM    738  HA  LEU A  45       5.510   8.397 -13.863  1.00  1.010          H  
ATOM    739 1HB  LEU A  45       4.304   9.287 -11.254  1.00  1.400          H  
ATOM    740 2HB  LEU A  45       5.984   8.916 -11.502  1.00  1.400          H  
ATOM    741  HG  LEU A  45       4.519  11.196 -12.816  1.00  1.400          H  
ATOM    742 1HD1 LEU A  45       5.823  12.563 -11.286  1.00  1.400          H  
ATOM    743 2HD1 LEU A  45       4.782  11.436 -10.405  1.00  1.400          H  
ATOM    744 3HD1 LEU A  45       6.520  11.128 -10.554  1.00  1.400          H  
ATOM    745 1HD2 LEU A  45       6.768  11.938 -13.520  1.00  1.400          H  
ATOM    746 2HD2 LEU A  45       7.487  10.471 -12.841  1.00  1.400          H  
ATOM    747 3HD2 LEU A  45       6.404  10.361 -14.227  1.00  1.400          H  
ATOM    748  N   ALA A  46       3.534   6.509 -12.084  1.00  0.650          N  
ATOM    749  CA  ALA A  46       3.442   5.180 -11.533  1.00  0.610          C  
ATOM    750  C   ALA A  46       3.836   4.087 -12.515  1.00  0.640          C  
ATOM    751  O   ALA A  46       4.575   3.175 -12.136  1.00  0.650          O  
ATOM    752  CB  ALA A  46       2.016   4.961 -11.086  1.00  0.870          C  
ATOM    753  H   ALA A  46       2.741   7.146 -12.013  1.00  0.780          H  
ATOM    754  HA  ALA A  46       4.125   5.112 -10.701  1.00  0.730          H  
ATOM    755 1HB  ALA A  46       1.906   3.985 -10.657  1.00  1.040          H  
ATOM    756 2HB  ALA A  46       1.736   5.717 -10.365  1.00  1.040          H  
ATOM    757 3HB  ALA A  46       1.375   5.058 -11.947  1.00  1.040          H  
ATOM    758  N   VAL A  47       3.431   4.184 -13.777  1.00  0.670          N  
ATOM    759  CA  VAL A  47       3.809   3.124 -14.697  1.00  0.710          C  
ATOM    760  C   VAL A  47       5.241   3.367 -15.172  1.00  0.780          C  
ATOM    761  O   VAL A  47       5.988   2.406 -15.411  1.00  0.910          O  
ATOM    762  CB  VAL A  47       2.799   2.963 -15.849  1.00  0.980          C  
ATOM    763  CG1 VAL A  47       2.947   4.029 -16.872  1.00  0.980          C  
ATOM    764  CG2 VAL A  47       2.951   1.590 -16.460  1.00  0.980          C  
ATOM    765  H   VAL A  47       2.857   4.969 -14.066  1.00  0.800          H  
ATOM    766  HA  VAL A  47       3.794   2.188 -14.152  1.00  0.850          H  
ATOM    767  HB  VAL A  47       1.800   3.054 -15.440  1.00  1.170          H  
ATOM    768 1HG1 VAL A  47       2.189   3.860 -17.619  1.00  1.170          H  
ATOM    769 2HG1 VAL A  47       2.803   5.008 -16.420  1.00  1.170          H  
ATOM    770 3HG1 VAL A  47       3.926   3.983 -17.340  1.00  1.170          H  
ATOM    771 1HG2 VAL A  47       2.218   1.463 -17.254  1.00  1.170          H  
ATOM    772 2HG2 VAL A  47       3.948   1.490 -16.862  1.00  1.170          H  
ATOM    773 3HG2 VAL A  47       2.793   0.829 -15.694  1.00  1.170          H  
ATOM    774  N   TYR A  48       5.624   4.641 -15.339  1.00  0.780          N  
ATOM    775  CA  TYR A  48       6.964   5.034 -15.739  1.00  0.850          C  
ATOM    776  C   TYR A  48       7.982   4.414 -14.800  1.00  0.840          C  
ATOM    777  O   TYR A  48       8.961   3.810 -15.232  1.00  0.880          O  
ATOM    778  CB  TYR A  48       7.113   6.548 -15.759  1.00  1.160          C  
ATOM    779  CG  TYR A  48       8.504   7.044 -16.015  1.00  1.160          C  
ATOM    780  CD1 TYR A  48       9.007   7.117 -17.297  1.00  1.160          C  
ATOM    781  CD2 TYR A  48       9.286   7.428 -14.934  1.00  1.160          C  
ATOM    782  CE1 TYR A  48      10.290   7.567 -17.504  1.00  1.160          C  
ATOM    783  CE2 TYR A  48      10.564   7.877 -15.129  1.00  1.160          C  
ATOM    784  CZ  TYR A  48      11.073   7.950 -16.414  1.00  1.160          C  
ATOM    785  OH  TYR A  48      12.357   8.402 -16.628  1.00  1.160          O  
ATOM    786  H   TYR A  48       4.944   5.398 -15.159  1.00  0.940          H  
ATOM    787  HA  TYR A  48       7.151   4.633 -16.740  1.00  1.020          H  
ATOM    788 1HB  TYR A  48       6.441   6.981 -16.502  1.00  1.390          H  
ATOM    789 2HB  TYR A  48       6.818   6.922 -14.806  1.00  1.390          H  
ATOM    790  HD1 TYR A  48       8.395   6.825 -18.142  1.00  1.390          H  
ATOM    791  HD2 TYR A  48       8.883   7.368 -13.937  1.00  1.390          H  
ATOM    792  HE1 TYR A  48      10.689   7.626 -18.514  1.00  1.390          H  
ATOM    793  HE2 TYR A  48      11.173   8.176 -14.275  1.00  1.390          H  
ATOM    794  HH  TYR A  48      12.768   8.608 -15.786  1.00  1.390          H  
ATOM    795  N   TYR A  49       7.771   4.600 -13.499  1.00  0.790          N  
ATOM    796  CA  TYR A  49       8.680   4.072 -12.510  1.00  0.800          C  
ATOM    797  C   TYR A  49       8.643   2.558 -12.413  1.00  0.760          C  
ATOM    798  O   TYR A  49       9.690   1.944 -12.222  1.00  0.780          O  
ATOM    799  CB  TYR A  49       8.470   4.743 -11.180  1.00  1.120          C  
ATOM    800  CG  TYR A  49       9.144   6.072 -11.108  1.00  1.120          C  
ATOM    801  CD1 TYR A  49       8.430   7.233 -11.235  1.00  1.120          C  
ATOM    802  CD2 TYR A  49      10.506   6.119 -10.911  1.00  1.120          C  
ATOM    803  CE1 TYR A  49       9.068   8.445 -11.157  1.00  1.120          C  
ATOM    804  CE2 TYR A  49      11.149   7.324 -10.834  1.00  1.120          C  
ATOM    805  CZ  TYR A  49      10.431   8.488 -10.956  1.00  1.120          C  
ATOM    806  OH  TYR A  49      11.066   9.702 -10.873  1.00  1.120          O  
ATOM    807  H   TYR A  49       6.959   5.127 -13.203  1.00  0.950          H  
ATOM    808  HA  TYR A  49       9.675   4.350 -12.822  1.00  0.960          H  
ATOM    809 1HB  TYR A  49       7.404   4.903 -11.039  1.00  1.340          H  
ATOM    810 2HB  TYR A  49       8.844   4.111 -10.372  1.00  1.340          H  
ATOM    811  HD1 TYR A  49       7.369   7.190 -11.385  1.00  1.340          H  
ATOM    812  HD2 TYR A  49      11.074   5.193 -10.813  1.00  1.340          H  
ATOM    813  HE1 TYR A  49       8.508   9.362 -11.247  1.00  1.340          H  
ATOM    814  HE2 TYR A  49      12.227   7.359 -10.671  1.00  1.340          H  
ATOM    815  HH  TYR A  49      11.999   9.563 -10.676  1.00  1.340          H  
ATOM    816  N   LEU A  50       7.491   1.906 -12.618  1.00  0.720          N  
ATOM    817  CA  LEU A  50       7.565   0.446 -12.599  1.00  0.720          C  
ATOM    818  C   LEU A  50       8.537   0.019 -13.727  1.00  0.730          C  
ATOM    819  O   LEU A  50       9.425  -0.806 -13.499  1.00  0.760          O  
ATOM    820  CB  LEU A  50       6.168  -0.184 -12.855  1.00  1.010          C  
ATOM    821  CG  LEU A  50       5.067  -0.055 -11.725  1.00  1.010          C  
ATOM    822  CD1 LEU A  50       3.729  -0.473 -12.285  1.00  1.010          C  
ATOM    823  CD2 LEU A  50       5.362  -0.959 -10.568  1.00  1.010          C  
ATOM    824  H   LEU A  50       6.599   2.403 -12.697  1.00  0.860          H  
ATOM    825  HA  LEU A  50       7.964   0.116 -11.645  1.00  0.860          H  
ATOM    826 1HB  LEU A  50       5.758   0.275 -13.757  1.00  1.210          H  
ATOM    827 2HB  LEU A  50       6.310  -1.244 -13.054  1.00  1.210          H  
ATOM    828  HG  LEU A  50       5.025   0.969 -11.384  1.00  1.210          H  
ATOM    829 1HD1 LEU A  50       2.978  -0.378 -11.515  1.00  1.210          H  
ATOM    830 2HD1 LEU A  50       3.470   0.162 -13.120  1.00  1.210          H  
ATOM    831 3HD1 LEU A  50       3.777  -1.507 -12.619  1.00  1.210          H  
ATOM    832 1HD2 LEU A  50       4.589  -0.851  -9.807  1.00  1.210          H  
ATOM    833 2HD2 LEU A  50       5.375  -1.962 -10.919  1.00  1.210          H  
ATOM    834 3HD2 LEU A  50       6.312  -0.720 -10.148  1.00  1.210          H  
ATOM    835  N   GLU A  51       8.428   0.663 -14.907  1.00  0.740          N  
ATOM    836  CA  GLU A  51       9.297   0.359 -16.053  1.00  0.770          C  
ATOM    837  C   GLU A  51      10.752   0.755 -15.832  1.00  0.790          C  
ATOM    838  O   GLU A  51      11.676   0.016 -16.214  1.00  0.800          O  
ATOM    839  CB  GLU A  51       8.786   1.105 -17.294  1.00  1.070          C  
ATOM    840  CG  GLU A  51       9.610   0.934 -18.588  1.00  1.070          C  
ATOM    841  CD  GLU A  51       9.591  -0.428 -19.116  1.00  1.070          C  
ATOM    842  OE1 GLU A  51       8.733  -1.169 -18.731  1.00  1.070          O  
ATOM    843  OE2 GLU A  51      10.420  -0.762 -19.915  1.00  1.070          O  
ATOM    844  H   GLU A  51       7.668   1.343 -15.030  1.00  0.890          H  
ATOM    845  HA  GLU A  51       9.254  -0.713 -16.235  1.00  0.920          H  
ATOM    846 1HB  GLU A  51       7.784   0.767 -17.493  1.00  1.280          H  
ATOM    847 2HB  GLU A  51       8.727   2.167 -17.084  1.00  1.280          H  
ATOM    848 1HG  GLU A  51       9.217   1.594 -19.337  1.00  1.280          H  
ATOM    849 2HG  GLU A  51      10.642   1.231 -18.407  1.00  1.280          H  
ATOM    850  N   THR A  52      10.965   1.923 -15.236  1.00  0.820          N  
ATOM    851  CA  THR A  52      12.289   2.465 -15.008  1.00  0.870          C  
ATOM    852  C   THR A  52      13.058   1.564 -14.065  1.00  0.850          C  
ATOM    853  O   THR A  52      14.215   1.228 -14.319  1.00  0.870          O  
ATOM    854  CB  THR A  52      12.195   3.891 -14.424  1.00  1.200          C  
ATOM    855  OG1 THR A  52      11.506   4.745 -15.351  1.00  1.200          O  
ATOM    856  CG2 THR A  52      13.561   4.472 -14.165  1.00  1.200          C  
ATOM    857  H   THR A  52      10.158   2.485 -14.975  1.00  0.980          H  
ATOM    858  HA  THR A  52      12.819   2.507 -15.959  1.00  1.040          H  
ATOM    859  HB  THR A  52      11.660   3.857 -13.496  1.00  1.440          H  
ATOM    860  HG1 THR A  52      10.581   4.429 -15.457  1.00  1.440          H  
ATOM    861 1HG2 THR A  52      13.449   5.473 -13.754  1.00  1.440          H  
ATOM    862 2HG2 THR A  52      14.090   3.852 -13.456  1.00  1.440          H  
ATOM    863 3HG2 THR A  52      14.120   4.520 -15.098  1.00  1.440          H  
ATOM    864  N   MET A  53      12.413   1.159 -12.973  1.00  0.840          N  
ATOM    865  CA  MET A  53      13.043   0.302 -11.991  1.00  0.840          C  
ATOM    866  C   MET A  53      13.368  -1.073 -12.557  1.00  0.740          C  
ATOM    867  O   MET A  53      14.460  -1.604 -12.307  1.00  0.750          O  
ATOM    868  CB  MET A  53      12.125   0.150 -10.824  1.00  1.180          C  
ATOM    869  CG  MET A  53      11.920   1.357 -10.021  1.00  1.180          C  
ATOM    870  SD  MET A  53      10.625   1.065  -8.892  1.00  1.180          S  
ATOM    871  CE  MET A  53      11.340  -0.037  -7.686  1.00  1.180          C  
ATOM    872  H   MET A  53      11.451   1.472 -12.810  1.00  1.010          H  
ATOM    873  HA  MET A  53      13.969   0.768 -11.668  1.00  1.010          H  
ATOM    874 1HB  MET A  53      11.147  -0.205 -11.166  1.00  1.410          H  
ATOM    875 2HB  MET A  53      12.538  -0.577 -10.178  1.00  1.410          H  
ATOM    876 1HG  MET A  53      12.831   1.605  -9.469  1.00  1.410          H  
ATOM    877 2HG  MET A  53      11.657   2.206 -10.648  1.00  1.410          H  
ATOM    878 1HE  MET A  53      10.606  -0.285  -6.975  1.00  1.410          H  
ATOM    879 2HE  MET A  53      11.698  -0.933  -8.144  1.00  1.410          H  
ATOM    880 3HE  MET A  53      12.144   0.449  -7.188  1.00  1.410          H  
ATOM    881  N   LEU A  54      12.425  -1.661 -13.315  1.00  0.690          N  
ATOM    882  CA  LEU A  54      12.645  -2.967 -13.907  1.00  0.620          C  
ATOM    883  C   LEU A  54      13.802  -2.885 -14.893  1.00  0.650          C  
ATOM    884  O   LEU A  54      14.636  -3.796 -14.964  1.00  0.640          O  
ATOM    885  CB  LEU A  54      11.344  -3.450 -14.581  1.00  0.900          C  
ATOM    886  CG  LEU A  54      10.149  -3.829 -13.612  1.00  0.900          C  
ATOM    887  CD1 LEU A  54       8.884  -4.012 -14.395  1.00  0.900          C  
ATOM    888  CD2 LEU A  54      10.443  -5.101 -12.936  1.00  0.900          C  
ATOM    889  H   LEU A  54      11.515  -1.210 -13.466  1.00  0.830          H  
ATOM    890  HA  LEU A  54      12.930  -3.659 -13.123  1.00  0.740          H  
ATOM    891 1HB  LEU A  54      10.991  -2.656 -15.243  1.00  1.080          H  
ATOM    892 2HB  LEU A  54      11.579  -4.329 -15.189  1.00  1.080          H  
ATOM    893  HG  LEU A  54      10.011  -3.047 -12.876  1.00  1.080          H  
ATOM    894 1HD1 LEU A  54       8.070  -4.283 -13.725  1.00  1.080          H  
ATOM    895 2HD1 LEU A  54       8.636  -3.082 -14.909  1.00  1.080          H  
ATOM    896 3HD1 LEU A  54       9.048  -4.794 -15.110  1.00  1.080          H  
ATOM    897 1HD2 LEU A  54       9.622  -5.349 -12.277  1.00  1.080          H  
ATOM    898 2HD2 LEU A  54      10.568  -5.880 -13.688  1.00  1.080          H  
ATOM    899 3HD2 LEU A  54      11.333  -5.007 -12.368  1.00  1.080          H  
ATOM    900  N   THR A  55      13.892  -1.776 -15.639  1.00  0.720          N  
ATOM    901  CA  THR A  55      14.985  -1.590 -16.579  1.00  0.790          C  
ATOM    902  C   THR A  55      16.317  -1.487 -15.836  1.00  0.830          C  
ATOM    903  O   THR A  55      17.275  -2.198 -16.153  1.00  0.850          O  
ATOM    904  CB  THR A  55      14.774  -0.313 -17.425  1.00  1.080          C  
ATOM    905  OG1 THR A  55      13.564  -0.435 -18.179  1.00  1.080          O  
ATOM    906  CG2 THR A  55      15.943  -0.108 -18.385  1.00  1.080          C  
ATOM    907  H   THR A  55      13.157  -1.068 -15.597  1.00  0.860          H  
ATOM    908  HA  THR A  55      15.023  -2.452 -17.243  1.00  0.950          H  
ATOM    909  HB  THR A  55      14.691   0.549 -16.768  1.00  1.290          H  
ATOM    910  HG1 THR A  55      12.796  -0.399 -17.561  1.00  1.290          H  
ATOM    911 1HG2 THR A  55      15.767   0.792 -18.971  1.00  1.290          H  
ATOM    912 2HG2 THR A  55      16.873   0.004 -17.830  1.00  1.290          H  
ATOM    913 3HG2 THR A  55      16.020  -0.966 -19.050  1.00  1.290          H  
ATOM    914  N   LYS A  56      16.369  -0.636 -14.802  1.00  0.860          N  
ATOM    915  CA  LYS A  56      17.590  -0.394 -14.034  1.00  0.950          C  
ATOM    916  C   LYS A  56      18.165  -1.661 -13.426  1.00  0.930          C  
ATOM    917  O   LYS A  56      19.382  -1.852 -13.406  1.00  1.030          O  
ATOM    918  CB  LYS A  56      17.320   0.624 -12.910  1.00  1.290          C  
ATOM    919  CG  LYS A  56      17.190   2.094 -13.363  1.00  1.290          C  
ATOM    920  CD  LYS A  56      16.590   3.033 -12.256  1.00  1.290          C  
ATOM    921  CE  LYS A  56      17.490   3.203 -11.019  1.00  1.290          C  
ATOM    922  NZ  LYS A  56      16.946   4.256 -10.034  1.00  1.290          N  
ATOM    923  H   LYS A  56      15.533  -0.092 -14.575  1.00  1.030          H  
ATOM    924  HA  LYS A  56      18.337   0.019 -14.709  1.00  1.140          H  
ATOM    925 1HB  LYS A  56      16.392   0.354 -12.407  1.00  1.550          H  
ATOM    926 2HB  LYS A  56      18.119   0.557 -12.175  1.00  1.550          H  
ATOM    927 1HG  LYS A  56      18.178   2.465 -13.634  1.00  1.550          H  
ATOM    928 2HG  LYS A  56      16.561   2.142 -14.248  1.00  1.550          H  
ATOM    929 1HD  LYS A  56      16.418   4.017 -12.690  1.00  1.550          H  
ATOM    930 2HD  LYS A  56      15.629   2.633 -11.933  1.00  1.550          H  
ATOM    931 1HE  LYS A  56      17.564   2.250 -10.499  1.00  1.550          H  
ATOM    932 2HE  LYS A  56      18.484   3.509 -11.345  1.00  1.550          H  
ATOM    933 1HZ  LYS A  56      17.572   4.331  -9.250  1.00  1.550          H  
ATOM    934 2HZ  LYS A  56      16.888   5.149 -10.495  1.00  1.550          H  
ATOM    935 3HZ  LYS A  56      15.998   4.027  -9.663  1.00  1.550          H  
ATOM    936  N   ASN A  57      17.288  -2.540 -12.953  1.00  0.840          N  
ATOM    937  CA  ASN A  57      17.710  -3.767 -12.304  1.00  0.850          C  
ATOM    938  C   ASN A  57      17.607  -5.023 -13.177  1.00  0.790          C  
ATOM    939  O   ASN A  57      17.667  -6.142 -12.663  1.00  0.810          O  
ATOM    940  CB  ASN A  57      16.947  -3.884 -11.006  1.00  1.190          C  
ATOM    941  CG  ASN A  57      17.416  -2.793 -10.078  1.00  1.190          C  
ATOM    942  OD1 ASN A  57      18.441  -2.914  -9.395  1.00  1.190          O  
ATOM    943  ND2 ASN A  57      16.713  -1.692 -10.077  1.00  1.190          N  
ATOM    944  H   ASN A  57      16.292  -2.298 -12.975  1.00  1.010          H  
ATOM    945  HA  ASN A  57      18.764  -3.659 -12.049  1.00  1.020          H  
ATOM    946 1HB  ASN A  57      15.873  -3.771 -11.190  1.00  1.420          H  
ATOM    947 2HB  ASN A  57      17.116  -4.857 -10.545  1.00  1.420          H  
ATOM    948 1HD2 ASN A  57      17.019  -0.917  -9.524  1.00  1.420          H  
ATOM    949 2HD2 ASN A  57      15.896  -1.614 -10.671  1.00  1.420          H  
ATOM    950  N   LYS A  58      17.460  -4.843 -14.494  1.00  0.740          N  
ATOM    951  CA  LYS A  58      17.404  -5.938 -15.466  1.00  0.720          C  
ATOM    952  C   LYS A  58      16.362  -7.030 -15.189  1.00  0.670          C  
ATOM    953  O   LYS A  58      16.659  -8.219 -15.355  1.00  0.710          O  
ATOM    954  CB  LYS A  58      18.784  -6.600 -15.576  1.00  1.020          C  
ATOM    955  CG  LYS A  58      19.893  -5.663 -16.026  1.00  1.020          C  
ATOM    956  CD  LYS A  58      21.218  -6.398 -16.158  1.00  1.020          C  
ATOM    957  CE  LYS A  58      22.341  -5.452 -16.565  1.00  1.020          C  
ATOM    958  NZ  LYS A  58      23.654  -6.156 -16.659  1.00  1.020          N  
ATOM    959  H   LYS A  58      17.402  -3.889 -14.866  1.00  0.890          H  
ATOM    960  HA  LYS A  58      17.153  -5.494 -16.431  1.00  0.860          H  
ATOM    961 1HB  LYS A  58      19.068  -7.025 -14.614  1.00  1.220          H  
ATOM    962 2HB  LYS A  58      18.737  -7.420 -16.291  1.00  1.220          H  
ATOM    963 1HG  LYS A  58      19.625  -5.224 -16.986  1.00  1.220          H  
ATOM    964 2HG  LYS A  58      19.999  -4.857 -15.298  1.00  1.220          H  
ATOM    965 1HD  LYS A  58      21.470  -6.859 -15.202  1.00  1.220          H  
ATOM    966 2HD  LYS A  58      21.124  -7.183 -16.907  1.00  1.220          H  
ATOM    967 1HE  LYS A  58      22.104  -5.014 -17.533  1.00  1.220          H  
ATOM    968 2HE  LYS A  58      22.419  -4.654 -15.825  1.00  1.220          H  
ATOM    969 1HZ  LYS A  58      24.371  -5.496 -16.930  1.00  1.220          H  
ATOM    970 2HZ  LYS A  58      23.889  -6.556 -15.761  1.00  1.220          H  
ATOM    971 3HZ  LYS A  58      23.595  -6.889 -17.350  1.00  1.220          H  
ATOM    972  N   LEU A  59      15.152  -6.652 -14.786  1.00  0.630          N  
ATOM    973  CA  LEU A  59      14.111  -7.645 -14.530  1.00  0.690          C  
ATOM    974  C   LEU A  59      13.053  -7.745 -15.620  1.00  0.740          C  
ATOM    975  O   LEU A  59      12.427  -6.758 -16.007  1.00  0.910          O  
ATOM    976  CB  LEU A  59      13.478  -7.419 -13.144  1.00  0.940          C  
ATOM    977  CG  LEU A  59      12.205  -8.295 -12.776  1.00  0.940          C  
ATOM    978  CD1 LEU A  59      12.520  -9.746 -12.807  1.00  0.940          C  
ATOM    979  CD2 LEU A  59      11.791  -7.969 -11.337  1.00  0.940          C  
ATOM    980  H   LEU A  59      14.962  -5.651 -14.680  1.00  0.760          H  
ATOM    981  HA  LEU A  59      14.604  -8.612 -14.479  1.00  0.830          H  
ATOM    982 1HB  LEU A  59      14.242  -7.614 -12.392  1.00  1.130          H  
ATOM    983 2HB  LEU A  59      13.199  -6.371 -13.073  1.00  1.130          H  
ATOM    984  HG  LEU A  59      11.388  -8.092 -13.470  1.00  1.130          H  
ATOM    985 1HD1 LEU A  59      11.635 -10.308 -12.514  1.00  1.130          H  
ATOM    986 2HD1 LEU A  59      12.816 -10.066 -13.783  1.00  1.130          H  
ATOM    987 3HD1 LEU A  59      13.312  -9.923 -12.133  1.00  1.130          H  
ATOM    988 1HD2 LEU A  59      10.932  -8.571 -11.061  1.00  1.130          H  
ATOM    989 2HD2 LEU A  59      12.620  -8.199 -10.667  1.00  1.130          H  
ATOM    990 3HD2 LEU A  59      11.542  -6.936 -11.237  1.00  1.130          H  
ATOM    991  N   LYS A  60      12.895  -8.956 -16.152  1.00  0.770          N  
ATOM    992  CA  LYS A  60      11.905  -9.224 -17.174  1.00  0.860          C  
ATOM    993  C   LYS A  60      10.535  -9.257 -16.519  1.00  0.840          C  
ATOM    994  O   LYS A  60      10.339  -9.879 -15.481  1.00  0.780          O  
ATOM    995  CB  LYS A  60      12.211 -10.540 -17.884  1.00  1.170          C  
ATOM    996  CG  LYS A  60      13.492 -10.510 -18.720  1.00  1.170          C  
ATOM    997  CD  LYS A  60      13.727 -11.838 -19.436  1.00  1.170          C  
ATOM    998  CE  LYS A  60      15.012 -11.809 -20.265  1.00  1.170          C  
ATOM    999  NZ  LYS A  60      15.259 -13.107 -20.958  1.00  1.170          N  
ATOM   1000  H   LYS A  60      13.466  -9.720 -15.816  1.00  0.920          H  
ATOM   1001  HA  LYS A  60      11.918  -8.412 -17.902  1.00  1.030          H  
ATOM   1002 1HB  LYS A  60      12.307 -11.335 -17.147  1.00  1.400          H  
ATOM   1003 2HB  LYS A  60      11.379 -10.804 -18.539  1.00  1.400          H  
ATOM   1004 1HG  LYS A  60      13.416  -9.713 -19.461  1.00  1.400          H  
ATOM   1005 2HG  LYS A  60      14.342 -10.295 -18.073  1.00  1.400          H  
ATOM   1006 1HD  LYS A  60      13.797 -12.641 -18.700  1.00  1.400          H  
ATOM   1007 2HD  LYS A  60      12.886 -12.048 -20.096  1.00  1.400          H  
ATOM   1008 1HE  LYS A  60      14.937 -11.019 -21.012  1.00  1.400          H  
ATOM   1009 2HE  LYS A  60      15.855 -11.594 -19.609  1.00  1.400          H  
ATOM   1010 1HZ  LYS A  60      16.115 -13.047 -21.492  1.00  1.400          H  
ATOM   1011 2HZ  LYS A  60      15.343 -13.846 -20.273  1.00  1.400          H  
ATOM   1012 3HZ  LYS A  60      14.489 -13.312 -21.579  1.00  1.400          H  
ATOM   1013  N   LYS A  61       9.568  -8.624 -17.148  1.00  0.940          N  
ATOM   1014  CA  LYS A  61       8.219  -8.559 -16.602  1.00  0.980          C  
ATOM   1015  C   LYS A  61       7.569  -9.931 -16.492  1.00  0.990          C  
ATOM   1016  O   LYS A  61       6.861 -10.237 -15.537  1.00  0.990          O  
ATOM   1017  CB  LYS A  61       7.394  -7.657 -17.476  1.00  1.360          C  
ATOM   1018  CG  LYS A  61       7.839  -6.243 -17.411  1.00  1.360          C  
ATOM   1019  CD  LYS A  61       7.016  -5.412 -18.282  1.00  1.360          C  
ATOM   1020  CE  LYS A  61       7.480  -3.980 -18.361  1.00  1.360          C  
ATOM   1021  NZ  LYS A  61       8.741  -3.841 -19.117  1.00  1.360          N  
ATOM   1022  H   LYS A  61       9.786  -8.151 -18.011  1.00  1.130          H  
ATOM   1023  HA  LYS A  61       8.280  -8.131 -15.606  1.00  1.180          H  
ATOM   1024 1HB  LYS A  61       7.432  -8.000 -18.509  1.00  1.630          H  
ATOM   1025 2HB  LYS A  61       6.360  -7.693 -17.146  1.00  1.630          H  
ATOM   1026 1HG  LYS A  61       7.689  -5.912 -16.403  1.00  1.630          H  
ATOM   1027 2HG  LYS A  61       8.891  -6.153 -17.658  1.00  1.630          H  
ATOM   1028 1HD  LYS A  61       6.978  -5.844 -19.285  1.00  1.630          H  
ATOM   1029 2HD  LYS A  61       6.045  -5.405 -17.868  1.00  1.630          H  
ATOM   1030 1HE  LYS A  61       6.718  -3.388 -18.863  1.00  1.630          H  
ATOM   1031 2HE  LYS A  61       7.627  -3.585 -17.356  1.00  1.630          H  
ATOM   1032 1HZ  LYS A  61       8.946  -2.847 -19.121  1.00  1.630          H  
ATOM   1033 2HZ  LYS A  61       9.488  -4.341 -18.676  1.00  1.630          H  
ATOM   1034 3HZ  LYS A  61       8.632  -4.169 -20.065  1.00  1.630          H  
ATOM   1035  N   SER A  62       7.867 -10.787 -17.454  1.00  1.050          N  
ATOM   1036  CA  SER A  62       7.326 -12.133 -17.513  1.00  1.170          C  
ATOM   1037  C   SER A  62       7.851 -13.032 -16.387  1.00  1.120          C  
ATOM   1038  O   SER A  62       7.313 -14.118 -16.157  1.00  1.250          O  
ATOM   1039  CB  SER A  62       7.642 -12.749 -18.863  1.00  1.590          C  
ATOM   1040  OG  SER A  62       9.019 -12.956 -19.013  1.00  1.590          O  
ATOM   1041  H   SER A  62       8.455 -10.483 -18.214  1.00  1.260          H  
ATOM   1042  HA  SER A  62       6.242 -12.065 -17.411  1.00  1.400          H  
ATOM   1043 1HB  SER A  62       7.114 -13.696 -18.962  1.00  1.910          H  
ATOM   1044 2HB  SER A  62       7.285 -12.090 -19.651  1.00  1.910          H  
ATOM   1045  HG  SER A  62       9.138 -13.331 -19.891  1.00  1.910          H  
ATOM   1046  N   SER A  63       8.911 -12.603 -15.685  1.00  0.980          N  
ATOM   1047  CA  SER A  63       9.486 -13.384 -14.601  1.00  1.000          C  
ATOM   1048  C   SER A  63       8.790 -13.117 -13.266  1.00  0.970          C  
ATOM   1049  O   SER A  63       9.034 -13.827 -12.289  1.00  1.070          O  
ATOM   1050  CB  SER A  63      10.966 -13.070 -14.454  1.00  1.390          C  
ATOM   1051  OG  SER A  63      11.708 -13.461 -15.584  1.00  1.390          O  
ATOM   1052  H   SER A  63       9.330 -11.693 -15.875  1.00  1.180          H  
ATOM   1053  HA  SER A  63       9.373 -14.440 -14.843  1.00  1.200          H  
ATOM   1054 1HB  SER A  63      11.084 -12.004 -14.295  1.00  1.670          H  
ATOM   1055 2HB  SER A  63      11.354 -13.571 -13.577  1.00  1.670          H  
ATOM   1056  HG  SER A  63      12.588 -13.104 -15.449  1.00  1.670          H  
ATOM   1057  N   ILE A  64       7.922 -12.103 -13.215  1.00  0.880          N  
ATOM   1058  CA  ILE A  64       7.252 -11.701 -11.977  1.00  0.880          C  
ATOM   1059  C   ILE A  64       6.052 -12.572 -11.662  1.00  0.950          C  
ATOM   1060  O   ILE A  64       5.169 -12.754 -12.497  1.00  1.060          O  
ATOM   1061  CB  ILE A  64       6.871 -10.214 -12.066  1.00  1.230          C  
ATOM   1062  CG1 ILE A  64       8.205  -9.413 -12.181  1.00  1.230          C  
ATOM   1063  CG2 ILE A  64       5.976  -9.754 -10.857  1.00  1.230          C  
ATOM   1064  CD1 ILE A  64       8.069  -7.991 -12.541  1.00  1.230          C  
ATOM   1065  H   ILE A  64       7.710 -11.581 -14.074  1.00  1.060          H  
ATOM   1066  HA  ILE A  64       7.948 -11.809 -11.159  1.00  1.060          H  
ATOM   1067  HB  ILE A  64       6.329 -10.061 -12.987  1.00  1.480          H  
ATOM   1068 1HG1 ILE A  64       8.712  -9.469 -11.231  1.00  1.480          H  
ATOM   1069 2HG1 ILE A  64       8.836  -9.880 -12.943  1.00  1.480          H  
ATOM   1070 1HG2 ILE A  64       5.718  -8.707 -10.959  1.00  1.480          H  
ATOM   1071 2HG2 ILE A  64       5.051 -10.334 -10.833  1.00  1.480          H  
ATOM   1072 3HG2 ILE A  64       6.517  -9.901  -9.918  1.00  1.480          H  
ATOM   1073 1HD1 ILE A  64       9.051  -7.559 -12.590  1.00  1.480          H  
ATOM   1074 2HD1 ILE A  64       7.594  -7.898 -13.493  1.00  1.480          H  
ATOM   1075 3HD1 ILE A  64       7.494  -7.488 -11.808  1.00  1.480          H  
ATOM   1076  N   LYS A  65       6.022 -13.132 -10.449  1.00  0.960          N  
ATOM   1077  CA  LYS A  65       4.935 -14.025 -10.085  1.00  1.030          C  
ATOM   1078  C   LYS A  65       3.774 -13.297  -9.444  1.00  0.980          C  
ATOM   1079  O   LYS A  65       2.616 -13.686  -9.636  1.00  1.030          O  
ATOM   1080  CB  LYS A  65       5.390 -15.125  -9.125  1.00  1.410          C  
ATOM   1081  CG  LYS A  65       4.301 -16.200  -8.907  1.00  1.410          C  
ATOM   1082  CD  LYS A  65       4.774 -17.347  -8.075  1.00  1.410          C  
ATOM   1083  CE  LYS A  65       3.670 -18.385  -7.918  1.00  1.410          C  
ATOM   1084  NZ  LYS A  65       4.101 -19.560  -7.106  1.00  1.410          N  
ATOM   1085  H   LYS A  65       6.762 -12.920  -9.772  1.00  1.150          H  
ATOM   1086  HA  LYS A  65       4.557 -14.487 -10.986  1.00  1.240          H  
ATOM   1087 1HB  LYS A  65       6.310 -15.585  -9.475  1.00  1.700          H  
ATOM   1088 2HB  LYS A  65       5.611 -14.677  -8.153  1.00  1.700          H  
ATOM   1089 1HG  LYS A  65       3.416 -15.785  -8.453  1.00  1.700          H  
ATOM   1090 2HG  LYS A  65       4.009 -16.590  -9.879  1.00  1.700          H  
ATOM   1091 1HD  LYS A  65       5.606 -17.806  -8.570  1.00  1.700          H  
ATOM   1092 2HD  LYS A  65       5.093 -16.996  -7.095  1.00  1.700          H  
ATOM   1093 1HE  LYS A  65       2.808 -17.918  -7.437  1.00  1.700          H  
ATOM   1094 2HE  LYS A  65       3.375 -18.733  -8.909  1.00  1.700          H  
ATOM   1095 1HZ  LYS A  65       3.336 -20.214  -7.039  1.00  1.700          H  
ATOM   1096 2HZ  LYS A  65       4.896 -20.017  -7.552  1.00  1.700          H  
ATOM   1097 3HZ  LYS A  65       4.364 -19.258  -6.181  1.00  1.700          H  
ATOM   1098  N   GLN A  66       4.081 -12.328  -8.582  1.00  0.910          N  
ATOM   1099  CA  GLN A  66       2.993 -11.668  -7.865  1.00  0.890          C  
ATOM   1100  C   GLN A  66       3.139 -10.159  -7.849  1.00  0.770          C  
ATOM   1101  O   GLN A  66       4.261  -9.626  -7.818  1.00  0.730          O  
ATOM   1102  CB  GLN A  66       2.894 -12.231  -6.442  1.00  1.250          C  
ATOM   1103  CG  GLN A  66       2.598 -13.758  -6.424  1.00  1.250          C  
ATOM   1104  CD  GLN A  66       2.455 -14.400  -5.072  1.00  1.250          C  
ATOM   1105  OE1 GLN A  66       3.271 -14.139  -4.171  1.00  1.250          O  
ATOM   1106  NE2 GLN A  66       1.448 -15.268  -4.912  1.00  1.250          N  
ATOM   1107  H   GLN A  66       5.064 -12.072  -8.434  1.00  1.090          H  
ATOM   1108  HA  GLN A  66       2.053 -11.885  -8.376  1.00  1.070          H  
ATOM   1109 1HB  GLN A  66       3.823 -12.056  -5.911  1.00  1.500          H  
ATOM   1110 2HB  GLN A  66       2.108 -11.706  -5.916  1.00  1.500          H  
ATOM   1111 1HG  GLN A  66       1.703 -13.957  -7.004  1.00  1.500          H  
ATOM   1112 2HG  GLN A  66       3.438 -14.234  -6.871  1.00  1.500          H  
ATOM   1113 1HE2 GLN A  66       1.310 -15.734  -4.026  1.00  1.500          H  
ATOM   1114 2HE2 GLN A  66       0.807 -15.506  -5.689  1.00  1.500          H  
ATOM   1115  N   PHE A  67       1.993  -9.484  -7.799  1.00  0.750          N  
ATOM   1116  CA  PHE A  67       1.959  -8.032  -7.743  1.00  0.690          C  
ATOM   1117  C   PHE A  67       1.115  -7.590  -6.557  1.00  0.670          C  
ATOM   1118  O   PHE A  67       0.052  -8.158  -6.268  1.00  0.730          O  
ATOM   1119  CB  PHE A  67       1.391  -7.460  -9.028  1.00  0.990          C  
ATOM   1120  CG  PHE A  67       1.489  -5.956  -9.268  1.00  0.990          C  
ATOM   1121  CD1 PHE A  67       2.382  -5.497 -10.220  1.00  0.990          C  
ATOM   1122  CD2 PHE A  67       0.747  -5.014  -8.574  1.00  0.990          C  
ATOM   1123  CE1 PHE A  67       2.515  -4.153 -10.485  1.00  0.990          C  
ATOM   1124  CE2 PHE A  67       0.907  -3.680  -8.839  1.00  0.990          C  
ATOM   1125  CZ  PHE A  67       1.785  -3.255  -9.799  1.00  0.990          C  
ATOM   1126  H   PHE A  67       1.114 -10.015  -7.852  1.00  0.900          H  
ATOM   1127  HA  PHE A  67       2.967  -7.674  -7.618  1.00  0.830          H  
ATOM   1128 1HB  PHE A  67       1.913  -7.939  -9.845  1.00  1.190          H  
ATOM   1129 2HB  PHE A  67       0.371  -7.744  -9.089  1.00  1.190          H  
ATOM   1130  HD1 PHE A  67       2.975  -6.225 -10.777  1.00  1.190          H  
ATOM   1131  HD2 PHE A  67       0.039  -5.328  -7.812  1.00  1.190          H  
ATOM   1132  HE1 PHE A  67       3.207  -3.808 -11.247  1.00  1.190          H  
ATOM   1133  HE2 PHE A  67       0.331  -2.956  -8.290  1.00  1.190          H  
ATOM   1134  HZ  PHE A  67       1.900  -2.201 -10.011  1.00  1.190          H  
ATOM   1135  N   TYR A  68       1.626  -6.604  -5.844  1.00  0.690          N  
ATOM   1136  CA  TYR A  68       0.981  -6.096  -4.646  1.00  0.690          C  
ATOM   1137  C   TYR A  68       0.493  -4.681  -4.793  1.00  0.600          C  
ATOM   1138  O   TYR A  68       1.290  -3.760  -4.983  1.00  0.660          O  
ATOM   1139  CB  TYR A  68       1.992  -6.189  -3.538  1.00  0.970          C  
ATOM   1140  CG  TYR A  68       2.372  -7.582  -3.343  1.00  0.970          C  
ATOM   1141  CD1 TYR A  68       3.375  -8.148  -4.126  1.00  0.970          C  
ATOM   1142  CD2 TYR A  68       1.723  -8.321  -2.429  1.00  0.970          C  
ATOM   1143  CE1 TYR A  68       3.676  -9.444  -3.973  1.00  0.970          C  
ATOM   1144  CE2 TYR A  68       2.050  -9.595  -2.265  1.00  0.970          C  
ATOM   1145  CZ  TYR A  68       3.017 -10.175  -3.031  1.00  0.970          C  
ATOM   1146  OH  TYR A  68       3.304 -11.509  -2.857  1.00  0.970          O  
ATOM   1147  H   TYR A  68       2.521  -6.212  -6.158  1.00  0.830          H  
ATOM   1148  HA  TYR A  68       0.118  -6.715  -4.422  1.00  0.830          H  
ATOM   1149 1HB  TYR A  68       2.863  -5.627  -3.812  1.00  1.160          H  
ATOM   1150 2HB  TYR A  68       1.599  -5.786  -2.616  1.00  1.160          H  
ATOM   1151  HD1 TYR A  68       3.903  -7.558  -4.875  1.00  1.160          H  
ATOM   1152  HD2 TYR A  68       0.943  -7.897  -1.826  1.00  1.160          H  
ATOM   1153  HE1 TYR A  68       4.432  -9.895  -4.595  1.00  1.160          H  
ATOM   1154  HE2 TYR A  68       1.529 -10.181  -1.519  1.00  1.160          H  
ATOM   1155  HH  TYR A  68       2.622 -11.917  -2.296  1.00  1.160          H  
ATOM   1156  N   VAL A  69      -0.815  -4.484  -4.686  1.00  0.530          N  
ATOM   1157  CA  VAL A  69      -1.345  -3.146  -4.889  1.00  0.540          C  
ATOM   1158  C   VAL A  69      -2.164  -2.584  -3.736  1.00  0.480          C  
ATOM   1159  O   VAL A  69      -3.098  -3.229  -3.242  1.00  0.530          O  
ATOM   1160  CB  VAL A  69      -2.168  -3.145  -6.195  1.00  0.750          C  
ATOM   1161  CG1 VAL A  69      -3.255  -4.190  -6.173  1.00  0.750          C  
ATOM   1162  CG2 VAL A  69      -2.768  -1.789  -6.434  1.00  0.750          C  
ATOM   1163  H   VAL A  69      -1.448  -5.272  -4.490  1.00  0.640          H  
ATOM   1164  HA  VAL A  69      -0.503  -2.471  -5.042  1.00  0.650          H  
ATOM   1165  HB  VAL A  69      -1.507  -3.397  -6.993  1.00  0.900          H  
ATOM   1166 1HG1 VAL A  69      -3.768  -4.175  -7.118  1.00  0.900          H  
ATOM   1167 2HG1 VAL A  69      -2.817  -5.163  -6.033  1.00  0.900          H  
ATOM   1168 3HG1 VAL A  69      -3.963  -4.000  -5.379  1.00  0.900          H  
ATOM   1169 1HG2 VAL A  69      -3.314  -1.787  -7.358  1.00  0.900          H  
ATOM   1170 2HG2 VAL A  69      -3.449  -1.515  -5.639  1.00  0.900          H  
ATOM   1171 3HG2 VAL A  69      -1.960  -1.078  -6.485  1.00  0.900          H  
ATOM   1172  N   THR A  70      -1.833  -1.346  -3.352  1.00  0.450          N  
ATOM   1173  CA  THR A  70      -2.609  -0.675  -2.319  1.00  0.460          C  
ATOM   1174  C   THR A  70      -3.838  -0.116  -3.023  1.00  0.470          C  
ATOM   1175  O   THR A  70      -3.722   0.587  -4.028  1.00  0.570          O  
ATOM   1176  CB  THR A  70      -1.837   0.459  -1.590  1.00  0.640          C  
ATOM   1177  OG1 THR A  70      -0.662  -0.068  -0.935  1.00  0.640          O  
ATOM   1178  CG2 THR A  70      -2.717   1.108  -0.521  1.00  0.640          C  
ATOM   1179  H   THR A  70      -1.036  -0.884  -3.809  1.00  0.540          H  
ATOM   1180  HA  THR A  70      -2.932  -1.404  -1.579  1.00  0.550          H  
ATOM   1181  HB  THR A  70      -1.544   1.207  -2.308  1.00  0.770          H  
ATOM   1182  HG1 THR A  70      -0.135   0.688  -0.543  1.00  0.770          H  
ATOM   1183 1HG2 THR A  70      -2.150   1.898  -0.022  1.00  0.770          H  
ATOM   1184 2HG2 THR A  70      -3.590   1.539  -0.973  1.00  0.770          H  
ATOM   1185 3HG2 THR A  70      -3.015   0.361   0.204  1.00  0.770          H  
ATOM   1186  N   ILE A  71      -5.012  -0.424  -2.496  1.00  0.480          N  
ATOM   1187  CA  ILE A  71      -6.282  -0.010  -3.090  1.00  0.590          C  
ATOM   1188  C   ILE A  71      -7.125   0.899  -2.214  1.00  0.610          C  
ATOM   1189  O   ILE A  71      -8.357   0.946  -2.330  1.00  0.730          O  
ATOM   1190  CB  ILE A  71      -7.098  -1.231  -3.495  1.00  0.780          C  
ATOM   1191  CG1 ILE A  71      -7.301  -2.142  -2.257  1.00  0.780          C  
ATOM   1192  CG2 ILE A  71      -6.422  -1.935  -4.645  1.00  0.780          C  
ATOM   1193  CD1 ILE A  71      -8.319  -3.195  -2.404  1.00  0.780          C  
ATOM   1194  H   ILE A  71      -5.010  -1.010  -1.653  1.00  0.580          H  
ATOM   1195  HA  ILE A  71      -6.056   0.543  -4.001  1.00  0.710          H  
ATOM   1196  HB  ILE A  71      -8.051  -0.913  -3.812  1.00  0.940          H  
ATOM   1197 1HG1 ILE A  71      -6.362  -2.641  -2.053  1.00  0.940          H  
ATOM   1198 2HG1 ILE A  71      -7.569  -1.530  -1.393  1.00  0.940          H  
ATOM   1199 1HG2 ILE A  71      -7.020  -2.759  -4.943  1.00  0.940          H  
ATOM   1200 2HG2 ILE A  71      -6.320  -1.244  -5.483  1.00  0.940          H  
ATOM   1201 3HG2 ILE A  71      -5.436  -2.280  -4.340  1.00  0.940          H  
ATOM   1202 1HD1 ILE A  71      -8.365  -3.776  -1.478  1.00  0.940          H  
ATOM   1203 2HD1 ILE A  71      -9.272  -2.721  -2.577  1.00  0.940          H  
ATOM   1204 3HD1 ILE A  71      -8.078  -3.844  -3.230  1.00  0.940          H  
ATOM   1205  N   GLY A  72      -6.461   1.626  -1.351  1.00  0.550          N  
ATOM   1206  CA  GLY A  72      -7.127   2.577  -0.494  1.00  0.570          C  
ATOM   1207  C   GLY A  72      -7.639   1.970   0.785  1.00  0.670          C  
ATOM   1208  O   GLY A  72      -7.332   0.824   1.098  1.00  0.680          O  
ATOM   1209  H   GLY A  72      -5.457   1.516  -1.315  1.00  0.660          H  
ATOM   1210 1HA  GLY A  72      -6.428   3.383  -0.285  1.00  0.680          H  
ATOM   1211 2HA  GLY A  72      -7.966   2.993  -1.020  1.00  0.680          H  
ATOM   1212  N   PRO A  73      -8.422   2.735   1.544  1.00  0.760          N  
ATOM   1213  CA  PRO A  73      -8.911   4.092   1.313  1.00  0.770          C  
ATOM   1214  C   PRO A  73      -7.799   5.116   1.119  1.00  0.730          C  
ATOM   1215  O   PRO A  73      -6.727   5.007   1.703  1.00  0.780          O  
ATOM   1216  CB  PRO A  73      -9.650   4.383   2.598  1.00  1.160          C  
ATOM   1217  CG  PRO A  73     -10.031   3.044   3.150  1.00  1.160          C  
ATOM   1218  CD  PRO A  73      -8.909   2.130   2.771  1.00  1.160          C  
ATOM   1219  HA  PRO A  73      -9.607   4.094   0.461  1.00  0.920          H  
ATOM   1220 1HB  PRO A  73      -9.040   4.989   3.265  1.00  1.390          H  
ATOM   1221 2HB  PRO A  73     -10.513   4.972   2.327  1.00  1.390          H  
ATOM   1222 1HG  PRO A  73     -10.117   3.109   4.233  1.00  1.390          H  
ATOM   1223 2HG  PRO A  73     -11.008   2.761   2.775  1.00  1.390          H  
ATOM   1224 1HD  PRO A  73      -8.140   2.136   3.544  1.00  1.390          H  
ATOM   1225 2HD  PRO A  73      -9.265   1.113   2.568  1.00  1.390          H  
ATOM   1226  N   GLY A  74      -8.026   6.099   0.288  1.00  0.670          N  
ATOM   1227  CA  GLY A  74      -7.007   7.099   0.044  1.00  0.640          C  
ATOM   1228  C   GLY A  74      -7.544   8.086  -0.947  1.00  0.630          C  
ATOM   1229  O   GLY A  74      -8.756   8.264  -1.067  1.00  0.670          O  
ATOM   1230  H   GLY A  74      -8.896   6.145  -0.243  1.00  0.800          H  
ATOM   1231 1HA  GLY A  74      -6.730   7.604   0.964  1.00  0.770          H  
ATOM   1232 2HA  GLY A  74      -6.110   6.632  -0.354  1.00  0.770          H  
ATOM   1233  N   SER A  75      -6.661   8.829  -1.567  1.00  0.610          N  
ATOM   1234  CA  SER A  75      -7.125   9.785  -2.549  1.00  0.640          C  
ATOM   1235  C   SER A  75      -7.888   9.000  -3.585  1.00  0.600          C  
ATOM   1236  O   SER A  75      -7.333   8.060  -4.143  1.00  0.580          O  
ATOM   1237  CB  SER A  75      -5.939  10.480  -3.186  1.00  0.880          C  
ATOM   1238  OG  SER A  75      -6.324  11.219  -4.315  1.00  0.880          O  
ATOM   1239  H   SER A  75      -5.664   8.640  -1.425  1.00  0.730          H  
ATOM   1240  HA  SER A  75      -7.788  10.511  -2.076  1.00  0.770          H  
ATOM   1241 1HB  SER A  75      -5.487  11.147  -2.453  1.00  1.060          H  
ATOM   1242 2HB  SER A  75      -5.184   9.743  -3.460  1.00  1.060          H  
ATOM   1243  HG  SER A  75      -5.560  11.765  -4.540  1.00  1.060          H  
ATOM   1244  N   PHE A  76      -9.120   9.366  -3.940  1.00  0.610          N  
ATOM   1245  CA  PHE A  76      -9.775   8.504  -4.924  1.00  0.600          C  
ATOM   1246  C   PHE A  76      -9.003   8.414  -6.215  1.00  0.590          C  
ATOM   1247  O   PHE A  76      -8.909   7.323  -6.786  1.00  0.590          O  
ATOM   1248  CB  PHE A  76     -11.227   8.879  -5.210  1.00  0.840          C  
ATOM   1249  CG  PHE A  76     -12.198   8.269  -4.231  1.00  0.840          C  
ATOM   1250  CD1 PHE A  76     -13.007   9.043  -3.413  1.00  0.840          C  
ATOM   1251  CD2 PHE A  76     -12.287   6.875  -4.128  1.00  0.840          C  
ATOM   1252  CE1 PHE A  76     -13.884   8.437  -2.521  1.00  0.840          C  
ATOM   1253  CE2 PHE A  76     -13.148   6.281  -3.243  1.00  0.840          C  
ATOM   1254  CZ  PHE A  76     -13.950   7.058  -2.437  1.00  0.840          C  
ATOM   1255  H   PHE A  76      -9.587  10.146  -3.499  1.00  0.730          H  
ATOM   1256  HA  PHE A  76      -9.793   7.503  -4.496  1.00  0.720          H  
ATOM   1257 1HB  PHE A  76     -11.337   9.959  -5.180  1.00  1.010          H  
ATOM   1258 2HB  PHE A  76     -11.492   8.552  -6.206  1.00  1.010          H  
ATOM   1259  HD1 PHE A  76     -12.957  10.130  -3.474  1.00  1.010          H  
ATOM   1260  HD2 PHE A  76     -11.658   6.247  -4.759  1.00  1.010          H  
ATOM   1261  HE1 PHE A  76     -14.520   9.052  -1.882  1.00  1.010          H  
ATOM   1262  HE2 PHE A  76     -13.190   5.192  -3.175  1.00  1.010          H  
ATOM   1263  HZ  PHE A  76     -14.632   6.586  -1.732  1.00  1.010          H  
ATOM   1264  N   THR A  77      -8.434   9.529  -6.680  1.00  0.610          N  
ATOM   1265  CA  THR A  77      -7.657   9.483  -7.904  1.00  0.640          C  
ATOM   1266  C   THR A  77      -6.507   8.511  -7.685  1.00  0.580          C  
ATOM   1267  O   THR A  77      -6.256   7.646  -8.522  1.00  0.570          O  
ATOM   1268  CB  THR A  77      -7.111  10.874  -8.294  1.00  0.880          C  
ATOM   1269  OG1 THR A  77      -8.206  11.773  -8.535  1.00  0.880          O  
ATOM   1270  CG2 THR A  77      -6.276  10.755  -9.566  1.00  0.880          C  
ATOM   1271  H   THR A  77      -8.556  10.405  -6.191  1.00  0.730          H  
ATOM   1272  HA  THR A  77      -8.282   9.108  -8.713  1.00  0.770          H  
ATOM   1273  HB  THR A  77      -6.496  11.265  -7.485  1.00  1.060          H  
ATOM   1274  HG1 THR A  77      -7.870  12.670  -8.637  1.00  1.060          H  
ATOM   1275 1HG2 THR A  77      -5.896  11.736  -9.843  1.00  1.060          H  
ATOM   1276 2HG2 THR A  77      -5.442  10.084  -9.401  1.00  1.060          H  
ATOM   1277 3HG2 THR A  77      -6.897  10.365 -10.370  1.00  1.060          H  
ATOM   1278  N   GLY A  78      -5.836   8.639  -6.542  1.00  0.550          N  
ATOM   1279  CA  GLY A  78      -4.715   7.783  -6.167  1.00  0.500          C  
ATOM   1280  C   GLY A  78      -5.066   6.293  -6.169  1.00  0.450          C  
ATOM   1281  O   GLY A  78      -4.342   5.459  -6.734  1.00  0.420          O  
ATOM   1282  H   GLY A  78      -6.104   9.392  -5.909  1.00  0.660          H  
ATOM   1283 1HA  GLY A  78      -3.868   7.964  -6.818  1.00  0.600          H  
ATOM   1284 2HA  GLY A  78      -4.399   8.067  -5.164  1.00  0.600          H  
ATOM   1285  N   GLN A  79      -6.181   5.950  -5.527  1.00  0.480          N  
ATOM   1286  CA  GLN A  79      -6.601   4.570  -5.428  1.00  0.470          C  
ATOM   1287  C   GLN A  79      -6.836   4.008  -6.810  1.00  0.470          C  
ATOM   1288  O   GLN A  79      -6.383   2.904  -7.124  1.00  0.460          O  
ATOM   1289  CB  GLN A  79      -7.934   4.465  -4.684  1.00  0.660          C  
ATOM   1290  CG  GLN A  79      -7.899   4.813  -3.225  1.00  0.660          C  
ATOM   1291  CD  GLN A  79      -9.304   4.684  -2.554  1.00  0.660          C  
ATOM   1292  OE1 GLN A  79      -9.715   5.458  -1.677  1.00  0.660          O  
ATOM   1293  NE2 GLN A  79     -10.033   3.659  -2.947  1.00  0.660          N  
ATOM   1294  H   GLN A  79      -6.722   6.685  -5.080  1.00  0.580          H  
ATOM   1295  HA  GLN A  79      -5.827   3.990  -4.928  1.00  0.560          H  
ATOM   1296 1HB  GLN A  79      -8.664   5.121  -5.162  1.00  0.790          H  
ATOM   1297 2HB  GLN A  79      -8.296   3.446  -4.786  1.00  0.790          H  
ATOM   1298 1HG  GLN A  79      -7.189   4.170  -2.748  1.00  0.790          H  
ATOM   1299 2HG  GLN A  79      -7.579   5.840  -3.118  1.00  0.790          H  
ATOM   1300 1HE2 GLN A  79     -10.941   3.493  -2.500  1.00  0.790          H  
ATOM   1301 2HE2 GLN A  79      -9.702   3.026  -3.643  1.00  0.790          H  
ATOM   1302  N   ARG A  80      -7.504   4.796  -7.651  1.00  0.520          N  
ATOM   1303  CA  ARG A  80      -7.837   4.417  -9.008  1.00  0.560          C  
ATOM   1304  C   ARG A  80      -6.573   4.218  -9.842  1.00  0.530          C  
ATOM   1305  O   ARG A  80      -6.503   3.286 -10.644  1.00  0.550          O  
ATOM   1306  CB  ARG A  80      -8.795   5.459  -9.565  1.00  0.770          C  
ATOM   1307  CG  ARG A  80     -10.180   5.370  -8.866  1.00  0.770          C  
ATOM   1308  CD  ARG A  80     -11.096   6.499  -9.156  1.00  0.770          C  
ATOM   1309  NE  ARG A  80     -12.330   6.377  -8.362  1.00  0.770          N  
ATOM   1310  CZ  ARG A  80     -13.266   7.339  -8.197  1.00  0.770          C  
ATOM   1311  NH1 ARG A  80     -13.127   8.516  -8.776  1.00  0.770          N  
ATOM   1312  NH2 ARG A  80     -14.326   7.094  -7.441  1.00  0.770          N  
ATOM   1313  H   ARG A  80      -7.846   5.698  -7.304  1.00  0.620          H  
ATOM   1314  HA  ARG A  80      -8.375   3.470  -8.973  1.00  0.670          H  
ATOM   1315 1HB  ARG A  80      -8.396   6.457  -9.401  1.00  0.920          H  
ATOM   1316 2HB  ARG A  80      -8.930   5.318 -10.636  1.00  0.920          H  
ATOM   1317 1HG  ARG A  80     -10.675   4.460  -9.209  1.00  0.920          H  
ATOM   1318 2HG  ARG A  80     -10.048   5.311  -7.788  1.00  0.920          H  
ATOM   1319 1HD  ARG A  80     -10.603   7.434  -8.889  1.00  0.920          H  
ATOM   1320 2HD  ARG A  80     -11.364   6.506 -10.204  1.00  0.920          H  
ATOM   1321  HE  ARG A  80     -12.489   5.491  -7.899  1.00  0.920          H  
ATOM   1322 1HH1 ARG A  80     -12.320   8.709  -9.351  1.00  0.920          H  
ATOM   1323 2HH1 ARG A  80     -13.831   9.229  -8.646  1.00  0.920          H  
ATOM   1324 1HH2 ARG A  80     -14.432   6.194  -6.992  1.00  0.920          H  
ATOM   1325 2HH2 ARG A  80     -15.029   7.805  -7.305  1.00  0.920          H  
ATOM   1326  N   ILE A  81      -5.545   5.045  -9.636  1.00  0.490          N  
ATOM   1327  CA  ILE A  81      -4.311   4.861 -10.391  1.00  0.490          C  
ATOM   1328  C   ILE A  81      -3.692   3.522 -10.044  1.00  0.460          C  
ATOM   1329  O   ILE A  81      -3.364   2.732 -10.934  1.00  0.460          O  
ATOM   1330  CB  ILE A  81      -3.262   5.937 -10.043  1.00  0.690          C  
ATOM   1331  CG1 ILE A  81      -3.718   7.306 -10.514  1.00  0.690          C  
ATOM   1332  CG2 ILE A  81      -1.893   5.556 -10.717  1.00  0.690          C  
ATOM   1333  CD1 ILE A  81      -2.930   8.448  -9.888  1.00  0.690          C  
ATOM   1334  H   ILE A  81      -5.668   5.845  -9.005  1.00  0.590          H  
ATOM   1335  HA  ILE A  81      -4.538   4.886 -11.456  1.00  0.590          H  
ATOM   1336  HB  ILE A  81      -3.138   5.988  -8.963  1.00  0.820          H  
ATOM   1337 1HG1 ILE A  81      -3.601   7.353 -11.585  1.00  0.820          H  
ATOM   1338 2HG1 ILE A  81      -4.756   7.434 -10.298  1.00  0.820          H  
ATOM   1339 1HG2 ILE A  81      -1.129   6.287 -10.477  1.00  0.820          H  
ATOM   1340 2HG2 ILE A  81      -1.550   4.595 -10.371  1.00  0.820          H  
ATOM   1341 3HG2 ILE A  81      -2.022   5.512 -11.801  1.00  0.820          H  
ATOM   1342 1HD1 ILE A  81      -3.294   9.395 -10.275  1.00  0.820          H  
ATOM   1343 2HD1 ILE A  81      -3.061   8.427  -8.820  1.00  0.820          H  
ATOM   1344 3HD1 ILE A  81      -1.896   8.359 -10.105  1.00  0.820          H  
ATOM   1345  N   ALA A  82      -3.508   3.257  -8.744  1.00  0.460          N  
ATOM   1346  CA  ALA A  82      -2.871   2.011  -8.348  1.00  0.470          C  
ATOM   1347  C   ALA A  82      -3.695   0.803  -8.762  1.00  0.460          C  
ATOM   1348  O   ALA A  82      -3.153  -0.177  -9.281  1.00  0.470          O  
ATOM   1349  CB  ALA A  82      -2.635   1.978  -6.849  1.00  0.650          C  
ATOM   1350  H   ALA A  82      -3.821   3.941  -8.040  1.00  0.550          H  
ATOM   1351  HA  ALA A  82      -1.910   1.955  -8.855  1.00  0.560          H  
ATOM   1352 1HB  ALA A  82      -2.134   1.076  -6.577  1.00  0.780          H  
ATOM   1353 2HB  ALA A  82      -2.034   2.789  -6.563  1.00  0.780          H  
ATOM   1354 3HB  ALA A  82      -3.592   2.033  -6.325  1.00  0.780          H  
ATOM   1355  N   THR A  83      -5.021   0.909  -8.597  1.00  0.470          N  
ATOM   1356  CA  THR A  83      -5.950  -0.170  -8.886  1.00  0.530          C  
ATOM   1357  C   THR A  83      -5.910  -0.539 -10.357  1.00  0.530          C  
ATOM   1358  O   THR A  83      -5.794  -1.723 -10.692  1.00  0.580          O  
ATOM   1359  CB  THR A  83      -7.397   0.259  -8.502  1.00  0.720          C  
ATOM   1360  OG1 THR A  83      -7.468   0.531  -7.088  1.00  0.720          O  
ATOM   1361  CG2 THR A  83      -8.419  -0.832  -8.828  1.00  0.720          C  
ATOM   1362  H   THR A  83      -5.405   1.755  -8.182  1.00  0.560          H  
ATOM   1363  HA  THR A  83      -5.668  -1.034  -8.298  1.00  0.640          H  
ATOM   1364  HB  THR A  83      -7.655   1.157  -9.055  1.00  0.860          H  
ATOM   1365  HG1 THR A  83      -6.893   1.292  -6.877  1.00  0.860          H  
ATOM   1366 1HG2 THR A  83      -9.402  -0.472  -8.554  1.00  0.860          H  
ATOM   1367 2HG2 THR A  83      -8.410  -1.060  -9.893  1.00  0.860          H  
ATOM   1368 3HG2 THR A  83      -8.197  -1.718  -8.264  1.00  0.860          H  
ATOM   1369  N   ILE A  84      -5.983   0.459 -11.238  1.00  0.530          N  
ATOM   1370  CA  ILE A  84      -5.976   0.227 -12.669  1.00  0.590          C  
ATOM   1371  C   ILE A  84      -4.640  -0.234 -13.189  1.00  0.520          C  
ATOM   1372  O   ILE A  84      -4.600  -1.125 -14.043  1.00  0.530          O  
ATOM   1373  CB  ILE A  84      -6.495   1.439 -13.458  1.00  0.800          C  
ATOM   1374  CG1 ILE A  84      -8.013   1.710 -13.079  1.00  0.800          C  
ATOM   1375  CG2 ILE A  84      -6.283   1.270 -14.988  1.00  0.800          C  
ATOM   1376  CD1 ILE A  84      -9.012   0.545 -13.291  1.00  0.800          C  
ATOM   1377  H   ILE A  84      -6.072   1.426 -10.902  1.00  0.640          H  
ATOM   1378  HA  ILE A  84      -6.654  -0.595 -12.867  1.00  0.710          H  
ATOM   1379  HB  ILE A  84      -5.940   2.323 -13.127  1.00  0.960          H  
ATOM   1380 1HG1 ILE A  84      -8.066   1.998 -12.035  1.00  0.960          H  
ATOM   1381 2HG1 ILE A  84      -8.353   2.541 -13.687  1.00  0.960          H  
ATOM   1382 1HG2 ILE A  84      -6.647   2.161 -15.500  1.00  0.960          H  
ATOM   1383 2HG2 ILE A  84      -5.225   1.140 -15.216  1.00  0.960          H  
ATOM   1384 3HG2 ILE A  84      -6.827   0.409 -15.338  1.00  0.960          H  
ATOM   1385 1HD1 ILE A  84     -10.007   0.881 -13.003  1.00  0.960          H  
ATOM   1386 2HD1 ILE A  84      -9.023   0.244 -14.335  1.00  0.960          H  
ATOM   1387 3HD1 ILE A  84      -8.763  -0.309 -12.677  1.00  0.960          H  
ATOM   1388  N   ILE A  85      -3.535   0.380 -12.758  1.00  0.510          N  
ATOM   1389  CA  ILE A  85      -2.278  -0.101 -13.285  1.00  0.510          C  
ATOM   1390  C   ILE A  85      -2.074  -1.528 -12.865  1.00  0.530          C  
ATOM   1391  O   ILE A  85      -1.728  -2.350 -13.699  1.00  0.580          O  
ATOM   1392  CB  ILE A  85      -1.069   0.736 -12.851  1.00  0.710          C  
ATOM   1393  CG1 ILE A  85      -1.155   2.113 -13.497  1.00  0.710          C  
ATOM   1394  CG2 ILE A  85       0.270  -0.000 -13.228  1.00  0.710          C  
ATOM   1395  CD1 ILE A  85      -0.200   3.104 -12.933  1.00  0.710          C  
ATOM   1396  H   ILE A  85      -3.564   1.142 -12.069  1.00  0.610          H  
ATOM   1397  HA  ILE A  85      -2.330  -0.070 -14.374  1.00  0.610          H  
ATOM   1398  HB  ILE A  85      -1.119   0.889 -11.775  1.00  0.860          H  
ATOM   1399 1HG1 ILE A  85      -0.965   2.016 -14.562  1.00  0.860          H  
ATOM   1400 2HG1 ILE A  85      -2.165   2.501 -13.357  1.00  0.860          H  
ATOM   1401 1HG2 ILE A  85       1.114   0.589 -12.913  1.00  0.860          H  
ATOM   1402 2HG2 ILE A  85       0.331  -0.973 -12.739  1.00  0.860          H  
ATOM   1403 3HG2 ILE A  85       0.313  -0.142 -14.310  1.00  0.860          H  
ATOM   1404 1HD1 ILE A  85      -0.332   4.068 -13.434  1.00  0.860          H  
ATOM   1405 2HD1 ILE A  85      -0.401   3.219 -11.872  1.00  0.860          H  
ATOM   1406 3HD1 ILE A  85       0.820   2.780 -13.068  1.00  0.860          H  
ATOM   1407  N   ALA A  86      -2.269  -1.832 -11.585  1.00  0.540          N  
ATOM   1408  CA  ALA A  86      -2.080  -3.180 -11.086  1.00  0.620          C  
ATOM   1409  C   ALA A  86      -2.995  -4.211 -11.735  1.00  0.620          C  
ATOM   1410  O   ALA A  86      -2.554  -5.311 -12.101  1.00  0.680          O  
ATOM   1411  CB  ALA A  86      -2.345  -3.165  -9.629  1.00  0.840          C  
ATOM   1412  H   ALA A  86      -2.541  -1.101 -10.923  1.00  0.650          H  
ATOM   1413  HA  ALA A  86      -1.046  -3.466 -11.276  1.00  0.740          H  
ATOM   1414 1HB  ALA A  86      -2.171  -4.126  -9.240  1.00  1.000          H  
ATOM   1415 2HB  ALA A  86      -1.690  -2.443  -9.165  1.00  1.000          H  
ATOM   1416 3HB  ALA A  86      -3.381  -2.874  -9.461  1.00  1.000          H  
ATOM   1417  N   LYS A  87      -4.273  -3.844 -11.923  1.00  0.580          N  
ATOM   1418  CA  LYS A  87      -5.233  -4.732 -12.544  1.00  0.600          C  
ATOM   1419  C   LYS A  87      -4.810  -5.035 -13.954  1.00  0.640          C  
ATOM   1420  O   LYS A  87      -4.774  -6.191 -14.357  1.00  0.730          O  
ATOM   1421  CB  LYS A  87      -6.632  -4.116 -12.518  1.00  0.830          C  
ATOM   1422  CG  LYS A  87      -7.726  -4.991 -13.144  1.00  0.830          C  
ATOM   1423  CD  LYS A  87      -9.155  -4.376 -12.992  1.00  0.830          C  
ATOM   1424  CE  LYS A  87      -9.609  -4.476 -11.528  1.00  0.830          C  
ATOM   1425  NZ  LYS A  87     -11.023  -4.170 -11.289  1.00  0.830          N  
ATOM   1426  H   LYS A  87      -4.614  -2.941 -11.587  1.00  0.700          H  
ATOM   1427  HA  LYS A  87      -5.258  -5.668 -11.990  1.00  0.720          H  
ATOM   1428 1HB  LYS A  87      -6.887  -3.913 -11.488  1.00  1.000          H  
ATOM   1429 2HB  LYS A  87      -6.617  -3.158 -13.042  1.00  1.000          H  
ATOM   1430 1HG  LYS A  87      -7.511  -5.145 -14.192  1.00  1.000          H  
ATOM   1431 2HG  LYS A  87      -7.709  -5.951 -12.675  1.00  1.000          H  
ATOM   1432 1HD  LYS A  87      -9.147  -3.328 -13.299  1.00  1.000          H  
ATOM   1433 2HD  LYS A  87      -9.861  -4.923 -13.622  1.00  1.000          H  
ATOM   1434 1HE  LYS A  87      -9.429  -5.483 -11.191  1.00  1.000          H  
ATOM   1435 2HE  LYS A  87      -9.029  -3.784 -10.927  1.00  1.000          H  
ATOM   1436 1HZ  LYS A  87     -11.181  -4.287 -10.268  1.00  1.000          H  
ATOM   1437 2HZ  LYS A  87     -11.276  -3.214 -11.539  1.00  1.000          H  
ATOM   1438 3HZ  LYS A  87     -11.625  -4.803 -11.797  1.00  1.000          H  
ATOM   1439  N   SER A  88      -4.458  -3.999 -14.712  1.00  0.630          N  
ATOM   1440  CA  SER A  88      -4.012  -4.192 -16.075  1.00  0.710          C  
ATOM   1441  C   SER A  88      -2.705  -4.988 -16.111  1.00  0.770          C  
ATOM   1442  O   SER A  88      -2.541  -5.919 -16.910  1.00  0.840          O  
ATOM   1443  CB  SER A  88      -3.819  -2.858 -16.769  1.00  0.960          C  
ATOM   1444  OG  SER A  88      -3.411  -3.043 -18.101  1.00  0.960          O  
ATOM   1445  H   SER A  88      -4.504  -3.044 -14.343  1.00  0.760          H  
ATOM   1446  HA  SER A  88      -4.777  -4.752 -16.609  1.00  0.850          H  
ATOM   1447 1HB  SER A  88      -4.751  -2.288 -16.740  1.00  1.150          H  
ATOM   1448 2HB  SER A  88      -3.066  -2.279 -16.229  1.00  1.150          H  
ATOM   1449  HG  SER A  88      -3.216  -2.169 -18.445  1.00  1.150          H  
ATOM   1450  N   TRP A  89      -1.770  -4.662 -15.210  1.00  0.770          N  
ATOM   1451  CA  TRP A  89      -0.436  -5.229 -15.239  1.00  0.820          C  
ATOM   1452  C   TRP A  89      -0.492  -6.760 -15.271  1.00  0.900          C  
ATOM   1453  O   TRP A  89       0.127  -7.417 -16.119  1.00  0.980          O  
ATOM   1454  CB  TRP A  89       0.360  -4.830 -13.969  1.00  1.130          C  
ATOM   1455  CG  TRP A  89       1.830  -4.947 -14.123  1.00  1.130          C  
ATOM   1456  CD1 TRP A  89       2.629  -3.885 -14.395  1.00  1.130          C  
ATOM   1457  CD2 TRP A  89       2.700  -6.107 -14.127  1.00  1.130          C  
ATOM   1458  NE1 TRP A  89       3.913  -4.288 -14.555  1.00  1.130          N  
ATOM   1459  CE2 TRP A  89       3.980  -5.640 -14.411  1.00  1.130          C  
ATOM   1460  CE3 TRP A  89       2.503  -7.475 -13.941  1.00  1.130          C  
ATOM   1461  CZ2 TRP A  89       5.048  -6.483 -14.520  1.00  1.130          C  
ATOM   1462  CZ3 TRP A  89       3.576  -8.315 -14.049  1.00  1.130          C  
ATOM   1463  CH2 TRP A  89       4.810  -7.830 -14.334  1.00  1.130          C  
ATOM   1464  H   TRP A  89      -1.957  -3.921 -14.537  1.00  0.920          H  
ATOM   1465  HA  TRP A  89       0.052  -4.850 -16.119  1.00  0.980          H  
ATOM   1466 1HB  TRP A  89       0.151  -3.808 -13.711  1.00  1.350          H  
ATOM   1467 2HB  TRP A  89       0.048  -5.447 -13.122  1.00  1.350          H  
ATOM   1468  HD1 TRP A  89       2.285  -2.856 -14.483  1.00  1.350          H  
ATOM   1469  HE1 TRP A  89       4.684  -3.679 -14.773  1.00  1.350          H  
ATOM   1470  HE3 TRP A  89       1.529  -7.871 -13.729  1.00  1.350          H  
ATOM   1471  HZ2 TRP A  89       6.048  -6.125 -14.748  1.00  1.350          H  
ATOM   1472  HZ3 TRP A  89       3.414  -9.384 -13.909  1.00  1.350          H  
ATOM   1473  HH2 TRP A  89       5.625  -8.521 -14.423  1.00  1.350          H  
ATOM   1474  N   CYS A  90      -1.273  -7.318 -14.344  1.00  0.900          N  
ATOM   1475  CA  CYS A  90      -1.355  -8.773 -14.194  1.00  0.980          C  
ATOM   1476  C   CYS A  90      -2.457  -9.381 -15.049  1.00  1.030          C  
ATOM   1477  O   CYS A  90      -2.743 -10.576 -14.957  1.00  1.130          O  
ATOM   1478  CB  CYS A  90      -1.582  -9.114 -12.724  1.00  1.340          C  
ATOM   1479  SG  CYS A  90      -0.181  -8.668 -11.695  1.00  1.340          S  
ATOM   1480  H   CYS A  90      -1.764  -6.715 -13.695  1.00  1.080          H  
ATOM   1481  HA  CYS A  90      -0.410  -9.201 -14.501  1.00  1.180          H  
ATOM   1482 1HB  CYS A  90      -2.453  -8.575 -12.358  1.00  1.610          H  
ATOM   1483 2HB  CYS A  90      -1.770 -10.180 -12.612  1.00  1.610          H  
ATOM   1484  N   LEU A  91      -3.083  -8.580 -15.884  1.00  1.010          N  
ATOM   1485  CA  LEU A  91      -4.116  -9.068 -16.758  1.00  1.070          C  
ATOM   1486  C   LEU A  91      -3.387  -9.368 -18.057  1.00  1.100          C  
ATOM   1487  O   LEU A  91      -3.619 -10.396 -18.699  1.00  1.140          O  
ATOM   1488  CB  LEU A  91      -5.221  -8.012 -16.872  1.00  1.470          C  
ATOM   1489  CG  LEU A  91      -6.485  -8.320 -17.620  1.00  1.470          C  
ATOM   1490  CD1 LEU A  91      -7.201  -9.491 -16.949  1.00  1.470          C  
ATOM   1491  CD2 LEU A  91      -7.353  -7.066 -17.583  1.00  1.470          C  
ATOM   1492  H   LEU A  91      -2.820  -7.599 -15.943  1.00  1.210          H  
ATOM   1493  HA  LEU A  91      -4.517  -9.990 -16.351  1.00  1.280          H  
ATOM   1494 1HB  LEU A  91      -5.535  -7.789 -15.873  1.00  1.770          H  
ATOM   1495 2HB  LEU A  91      -4.793  -7.115 -17.302  1.00  1.770          H  
ATOM   1496  HG  LEU A  91      -6.271  -8.587 -18.649  1.00  1.770          H  
ATOM   1497 1HD1 LEU A  91      -8.121  -9.696 -17.464  1.00  1.770          H  
ATOM   1498 2HD1 LEU A  91      -6.589 -10.382 -16.975  1.00  1.770          H  
ATOM   1499 3HD1 LEU A  91      -7.415  -9.231 -15.915  1.00  1.770          H  
ATOM   1500 1HD2 LEU A  91      -8.274  -7.252 -18.105  1.00  1.770          H  
ATOM   1501 2HD2 LEU A  91      -7.569  -6.800 -16.548  1.00  1.770          H  
ATOM   1502 3HD2 LEU A  91      -6.825  -6.245 -18.064  1.00  1.770          H  
ATOM   1503  N   LEU A  92      -2.462  -8.472 -18.430  1.00  1.110          N  
ATOM   1504  CA  LEU A  92      -1.640  -8.661 -19.614  1.00  1.130          C  
ATOM   1505  C   LEU A  92      -0.796  -9.913 -19.370  1.00  1.290          C  
ATOM   1506  O   LEU A  92      -0.722 -10.790 -20.229  1.00  1.530          O  
ATOM   1507  CB  LEU A  92      -0.753  -7.436 -19.866  1.00  1.570          C  
ATOM   1508  CG  LEU A  92       0.113  -7.338 -21.208  1.00  1.570          C  
ATOM   1509  CD1 LEU A  92       1.348  -8.300 -21.142  1.00  1.570          C  
ATOM   1510  CD2 LEU A  92      -0.773  -7.611 -22.448  1.00  1.570          C  
ATOM   1511  H   LEU A  92      -2.371  -7.609 -17.884  1.00  1.330          H  
ATOM   1512  HA  LEU A  92      -2.291  -8.827 -20.461  1.00  1.360          H  
ATOM   1513 1HB  LEU A  92      -1.390  -6.550 -19.832  1.00  1.890          H  
ATOM   1514 2HB  LEU A  92      -0.064  -7.363 -19.036  1.00  1.890          H  
ATOM   1515  HG  LEU A  92       0.500  -6.320 -21.273  1.00  1.890          H  
ATOM   1516 1HD1 LEU A  92       1.965  -8.184 -22.001  1.00  1.890          H  
ATOM   1517 2HD1 LEU A  92       1.913  -8.070 -20.279  1.00  1.890          H  
ATOM   1518 3HD1 LEU A  92       1.060  -9.325 -21.094  1.00  1.890          H  
ATOM   1519 1HD2 LEU A  92      -0.197  -7.491 -23.356  1.00  1.890          H  
ATOM   1520 2HD2 LEU A  92      -1.163  -8.621 -22.415  1.00  1.890          H  
ATOM   1521 3HD2 LEU A  92      -1.594  -6.905 -22.459  1.00  1.890          H  
ATOM   1522  N   TYR A  93      -0.133  -9.981 -18.199  1.00  1.290          N  
ATOM   1523  CA  TYR A  93       0.618 -11.169 -17.788  1.00  1.510          C  
ATOM   1524  C   TYR A  93      -0.213 -12.060 -16.830  1.00  1.620          C  
ATOM   1525  O   TYR A  93       0.068 -12.011 -15.633  1.00  2.030          O  
ATOM   1526  CB  TYR A  93       1.964 -10.814 -17.109  1.00  2.030          C  
ATOM   1527  CG  TYR A  93       3.026 -10.271 -18.047  1.00  2.030          C  
ATOM   1528  CD1 TYR A  93       3.404  -8.939 -18.056  1.00  2.030          C  
ATOM   1529  CD2 TYR A  93       3.612 -11.157 -18.933  1.00  2.030          C  
ATOM   1530  CE1 TYR A  93       4.365  -8.518 -18.974  1.00  2.030          C  
ATOM   1531  CE2 TYR A  93       4.551 -10.734 -19.828  1.00  2.030          C  
ATOM   1532  CZ  TYR A  93       4.924  -9.426 -19.865  1.00  2.030          C  
ATOM   1533  OH  TYR A  93       5.863  -9.026 -20.799  1.00  2.030          O  
ATOM   1534  H   TYR A  93      -0.157  -9.174 -17.568  1.00  1.550          H  
ATOM   1535  HA  TYR A  93       0.870 -11.723 -18.680  1.00  1.810          H  
ATOM   1536 1HB  TYR A  93       1.782 -10.061 -16.334  1.00  2.430          H  
ATOM   1537 2HB  TYR A  93       2.371 -11.697 -16.612  1.00  2.430          H  
ATOM   1538  HD1 TYR A  93       2.953  -8.234 -17.356  1.00  2.430          H  
ATOM   1539  HD2 TYR A  93       3.314 -12.204 -18.924  1.00  2.430          H  
ATOM   1540  HE1 TYR A  93       4.676  -7.486 -19.006  1.00  2.430          H  
ATOM   1541  HE2 TYR A  93       4.994 -11.442 -20.526  1.00  2.430          H  
ATOM   1542  HH  TYR A  93       5.811  -8.055 -20.946  1.00  2.430          H  
ATOM   1543  N   PRO A  94      -1.139 -12.949 -17.311  1.00  1.820          N  
ATOM   1544  CA  PRO A  94      -2.123 -13.718 -16.542  1.00  2.050          C  
ATOM   1545  C   PRO A  94      -1.513 -14.657 -15.517  1.00  1.780          C  
ATOM   1546  O   PRO A  94      -2.199 -15.144 -14.623  1.00  2.080          O  
ATOM   1547  CB  PRO A  94      -2.862 -14.528 -17.614  1.00  3.070          C  
ATOM   1548  CG  PRO A  94      -1.905 -14.624 -18.755  1.00  3.070          C  
ATOM   1549  CD  PRO A  94      -1.186 -13.300 -18.753  1.00  3.070          C  
ATOM   1550  HA  PRO A  94      -2.810 -13.007 -16.048  1.00  2.460          H  
ATOM   1551 1HB  PRO A  94      -3.142 -15.512 -17.210  1.00  3.690          H  
ATOM   1552 2HB  PRO A  94      -3.795 -14.015 -17.886  1.00  3.690          H  
ATOM   1553 1HG  PRO A  94      -1.230 -15.483 -18.623  1.00  3.690          H  
ATOM   1554 2HG  PRO A  94      -2.457 -14.797 -19.693  1.00  3.690          H  
ATOM   1555 1HD  PRO A  94      -0.209 -13.434 -19.213  1.00  3.690          H  
ATOM   1556 2HD  PRO A  94      -1.823 -12.591 -19.283  1.00  3.690          H  
ATOM   1557  N   SER A  95      -0.229 -14.971 -15.694  1.00  1.950          N  
ATOM   1558  CA  SER A  95       0.496 -15.831 -14.779  1.00  2.170          C  
ATOM   1559  C   SER A  95       0.740 -15.127 -13.432  1.00  1.710          C  
ATOM   1560  O   SER A  95       1.117 -15.773 -12.449  1.00  1.820          O  
ATOM   1561  CB  SER A  95       1.801 -16.232 -15.419  1.00  2.950          C  
ATOM   1562  OG  SER A  95       2.625 -15.111 -15.597  1.00  2.950          O  
ATOM   1563  H   SER A  95       0.291 -14.578 -16.461  1.00  2.340          H  
ATOM   1564  HA  SER A  95      -0.101 -16.724 -14.598  1.00  2.600          H  
ATOM   1565 1HB  SER A  95       2.292 -16.965 -14.796  1.00  3.540          H  
ATOM   1566 2HB  SER A  95       1.604 -16.699 -16.382  1.00  3.540          H  
ATOM   1567  HG  SER A  95       3.484 -15.444 -15.881  1.00  3.540          H  
ATOM   1568  N   CYS A  96       0.507 -13.806 -13.406  1.00  1.350          N  
ATOM   1569  CA  CYS A  96       0.629 -12.954 -12.234  1.00  1.100          C  
ATOM   1570  C   CYS A  96      -0.624 -12.954 -11.372  1.00  0.990          C  
ATOM   1571  O   CYS A  96      -1.728 -12.654 -11.833  1.00  1.090          O  
ATOM   1572  CB  CYS A  96       0.927 -11.504 -12.608  1.00  1.640          C  
ATOM   1573  SG  CYS A  96       0.877 -10.400 -11.154  1.00  1.640          S  
ATOM   1574  H   CYS A  96       0.215 -13.353 -14.271  1.00  1.620          H  
ATOM   1575  HA  CYS A  96       1.459 -13.327 -11.647  1.00  1.320          H  
ATOM   1576 1HB  CYS A  96       1.923 -11.442 -13.051  1.00  1.970          H  
ATOM   1577 2HB  CYS A  96       0.222 -11.176 -13.341  1.00  1.970          H  
ATOM   1578  N   GLU A  97      -0.449 -13.292 -10.107  1.00  0.920          N  
ATOM   1579  CA  GLU A  97      -1.568 -13.317  -9.173  1.00  0.870          C  
ATOM   1580  C   GLU A  97      -1.605 -11.941  -8.486  1.00  0.860          C  
ATOM   1581  O   GLU A  97      -0.536 -11.377  -8.207  1.00  1.000          O  
ATOM   1582  CB  GLU A  97      -1.394 -14.466  -8.191  1.00  1.240          C  
ATOM   1583  CG  GLU A  97      -1.377 -15.854  -8.799  1.00  1.240          C  
ATOM   1584  CD  GLU A  97      -1.143 -16.941  -7.762  1.00  1.240          C  
ATOM   1585  OE1 GLU A  97      -0.392 -16.716  -6.820  1.00  1.240          O  
ATOM   1586  OE2 GLU A  97      -1.713 -17.996  -7.911  1.00  1.240          O  
ATOM   1587  H   GLU A  97       0.508 -13.514  -9.810  1.00  1.100          H  
ATOM   1588  HA  GLU A  97      -2.499 -13.458  -9.723  1.00  1.040          H  
ATOM   1589 1HB  GLU A  97      -0.502 -14.326  -7.595  1.00  1.490          H  
ATOM   1590 2HB  GLU A  97      -2.250 -14.476  -7.550  1.00  1.490          H  
ATOM   1591 1HG  GLU A  97      -2.331 -16.035  -9.296  1.00  1.490          H  
ATOM   1592 2HG  GLU A  97      -0.590 -15.901  -9.554  1.00  1.490          H  
ATOM   1593  N   LEU A  98      -2.804 -11.397  -8.188  1.00  0.760          N  
ATOM   1594  CA  LEU A  98      -2.816 -10.045  -7.622  1.00  0.750          C  
ATOM   1595  C   LEU A  98      -3.411  -9.920  -6.206  1.00  0.750          C  
ATOM   1596  O   LEU A  98      -4.500 -10.433  -5.888  1.00  0.890          O  
ATOM   1597  CB  LEU A  98      -3.535  -9.126  -8.644  1.00  1.050          C  
ATOM   1598  CG  LEU A  98      -3.596  -7.580  -8.386  1.00  1.050          C  
ATOM   1599  CD1 LEU A  98      -2.248  -7.028  -8.425  1.00  1.050          C  
ATOM   1600  CD2 LEU A  98      -4.353  -6.901  -9.506  1.00  1.050          C  
ATOM   1601  H   LEU A  98      -3.694 -11.881  -8.361  1.00  0.910          H  
ATOM   1602  HA  LEU A  98      -1.784  -9.713  -7.556  1.00  0.900          H  
ATOM   1603 1HB  LEU A  98      -3.033  -9.258  -9.597  1.00  1.260          H  
ATOM   1604 2HB  LEU A  98      -4.557  -9.488  -8.745  1.00  1.260          H  
ATOM   1605  HG  LEU A  98      -4.042  -7.362  -7.409  1.00  1.260          H  
ATOM   1606 1HD1 LEU A  98      -2.294  -5.987  -8.259  1.00  1.260          H  
ATOM   1607 2HD1 LEU A  98      -1.664  -7.466  -7.671  1.00  1.260          H  
ATOM   1608 3HD1 LEU A  98      -1.807  -7.224  -9.401  1.00  1.260          H  
ATOM   1609 1HD2 LEU A  98      -4.320  -5.848  -9.358  1.00  1.260          H  
ATOM   1610 2HD2 LEU A  98      -3.871  -7.126 -10.457  1.00  1.260          H  
ATOM   1611 3HD2 LEU A  98      -5.377  -7.231  -9.527  1.00  1.260          H  
ATOM   1612  N   TYR A  99      -2.664  -9.214  -5.350  1.00  0.660          N  
ATOM   1613  CA  TYR A  99      -3.053  -8.950  -3.969  1.00  0.610          C  
ATOM   1614  C   TYR A  99      -3.731  -7.606  -3.753  1.00  0.560          C  
ATOM   1615  O   TYR A  99      -3.210  -6.547  -4.119  1.00  0.650          O  
ATOM   1616  CB  TYR A  99      -1.834  -8.957  -3.084  1.00  0.870          C  
ATOM   1617  CG  TYR A  99      -1.210 -10.248  -2.846  1.00  0.870          C  
ATOM   1618  CD1 TYR A  99      -0.369 -10.800  -3.787  1.00  0.870          C  
ATOM   1619  CD2 TYR A  99      -1.403 -10.859  -1.636  1.00  0.870          C  
ATOM   1620  CE1 TYR A  99       0.274 -11.960  -3.492  1.00  0.870          C  
ATOM   1621  CE2 TYR A  99      -0.762 -12.022  -1.345  1.00  0.870          C  
ATOM   1622  CZ  TYR A  99       0.087 -12.582  -2.264  1.00  0.870          C  
ATOM   1623  OH  TYR A  99       0.769 -13.760  -2.009  1.00  0.870          O  
ATOM   1624  H   TYR A  99      -1.752  -8.860  -5.666  1.00  0.790          H  
ATOM   1625  HA  TYR A  99      -3.744  -9.733  -3.651  1.00  0.730          H  
ATOM   1626 1HB  TYR A  99      -1.092  -8.318  -3.521  1.00  1.050          H  
ATOM   1627 2HB  TYR A  99      -2.095  -8.527  -2.120  1.00  1.050          H  
ATOM   1628  HD1 TYR A  99      -0.195 -10.310  -4.747  1.00  1.050          H  
ATOM   1629  HD2 TYR A  99      -2.056 -10.401  -0.896  1.00  1.050          H  
ATOM   1630  HE1 TYR A  99       0.932 -12.390  -4.205  1.00  1.050          H  
ATOM   1631  HE2 TYR A  99      -0.913 -12.475  -0.384  1.00  1.050          H  
ATOM   1632  HH  TYR A  99       0.355 -14.281  -1.284  1.00  1.050          H  
ATOM   1633  N   ALA A 100      -4.861  -7.658  -3.058  1.00  0.600          N  
ATOM   1634  CA  ALA A 100      -5.648  -6.488  -2.682  1.00  0.770          C  
ATOM   1635  C   ALA A 100      -5.281  -6.020  -1.279  1.00  0.640          C  
ATOM   1636  O   ALA A 100      -5.725  -6.620  -0.297  1.00  0.770          O  
ATOM   1637  CB  ALA A 100      -7.125  -6.840  -2.724  1.00  1.010          C  
ATOM   1638  H   ALA A 100      -5.201  -8.576  -2.796  1.00  0.720          H  
ATOM   1639  HA  ALA A 100      -5.426  -5.680  -3.380  1.00  0.920          H  
ATOM   1640 1HB  ALA A 100      -7.716  -5.983  -2.455  1.00  1.210          H  
ATOM   1641 2HB  ALA A 100      -7.395  -7.176  -3.715  1.00  1.210          H  
ATOM   1642 3HB  ALA A 100      -7.318  -7.646  -2.014  1.00  1.210          H  
ATOM   1643  N   LEU A 101      -4.456  -4.987  -1.157  1.00  0.600          N  
ATOM   1644  CA  LEU A 101      -4.021  -4.589   0.176  1.00  0.720          C  
ATOM   1645  C   LEU A 101      -4.684  -3.269   0.580  1.00  0.610          C  
ATOM   1646  O   LEU A 101      -4.766  -2.332  -0.215  1.00  0.610          O  
ATOM   1647  CB  LEU A 101      -2.503  -4.462   0.180  1.00  0.960          C  
ATOM   1648  CG  LEU A 101      -1.691  -5.710  -0.332  1.00  0.960          C  
ATOM   1649  CD1 LEU A 101      -0.215  -5.381  -0.344  1.00  0.960          C  
ATOM   1650  CD2 LEU A 101      -1.939  -6.913   0.546  1.00  0.960          C  
ATOM   1651  H   LEU A 101      -4.103  -4.492  -1.984  1.00  0.720          H  
ATOM   1652  HA  LEU A 101      -4.323  -5.344   0.897  1.00  0.860          H  
ATOM   1653 1HB  LEU A 101      -2.224  -3.602  -0.430  1.00  1.150          H  
ATOM   1654 2HB  LEU A 101      -2.212  -4.288   1.208  1.00  1.150          H  
ATOM   1655  HG  LEU A 101      -1.995  -5.937  -1.359  1.00  1.150          H  
ATOM   1656 1HD1 LEU A 101       0.331  -6.220  -0.705  1.00  1.150          H  
ATOM   1657 2HD1 LEU A 101      -0.036  -4.521  -0.995  1.00  1.150          H  
ATOM   1658 3HD1 LEU A 101       0.122  -5.158   0.664  1.00  1.150          H  
ATOM   1659 1HD2 LEU A 101      -1.364  -7.761   0.170  1.00  1.150          H  
ATOM   1660 2HD2 LEU A 101      -1.627  -6.692   1.568  1.00  1.150          H  
ATOM   1661 3HD2 LEU A 101      -2.995  -7.171   0.538  1.00  1.150          H  
ATOM   1662  N   ASN A 102      -5.093  -3.162   1.841  1.00  0.660          N  
ATOM   1663  CA  ASN A 102      -5.725  -1.925   2.309  1.00  0.700          C  
ATOM   1664  C   ASN A 102      -4.725  -0.900   2.848  1.00  0.720          C  
ATOM   1665  O   ASN A 102      -3.807  -1.244   3.589  1.00  0.800          O  
ATOM   1666  CB  ASN A 102      -6.776  -2.252   3.343  1.00  0.960          C  
ATOM   1667  CG  ASN A 102      -7.911  -3.052   2.748  1.00  0.960          C  
ATOM   1668  OD1 ASN A 102      -8.365  -2.793   1.634  1.00  0.960          O  
ATOM   1669  ND2 ASN A 102      -8.375  -4.029   3.481  1.00  0.960          N  
ATOM   1670  H   ASN A 102      -4.999  -3.961   2.453  1.00  0.790          H  
ATOM   1671  HA  ASN A 102      -6.229  -1.456   1.460  1.00  0.840          H  
ATOM   1672 1HB  ASN A 102      -6.332  -2.811   4.167  1.00  1.160          H  
ATOM   1673 2HB  ASN A 102      -7.175  -1.321   3.751  1.00  1.160          H  
ATOM   1674 1HD2 ASN A 102      -9.127  -4.596   3.139  1.00  1.160          H  
ATOM   1675 2HD2 ASN A 102      -7.987  -4.213   4.384  1.00  1.160          H  
ATOM   1676  N   SER A 103      -4.966   0.374   2.532  1.00  0.690          N  
ATOM   1677  CA  SER A 103      -4.121   1.512   2.920  1.00  0.730          C  
ATOM   1678  C   SER A 103      -3.996   1.700   4.416  1.00  0.780          C  
ATOM   1679  O   SER A 103      -2.945   2.103   4.921  1.00  0.870          O  
ATOM   1680  CB  SER A 103      -4.716   2.763   2.409  1.00  1.010          C  
ATOM   1681  OG  SER A 103      -5.887   2.989   3.091  1.00  1.010          O  
ATOM   1682  H   SER A 103      -5.780   0.562   1.954  1.00  0.830          H  
ATOM   1683  HA  SER A 103      -3.152   1.392   2.474  1.00  0.880          H  
ATOM   1684 1HB  SER A 103      -4.049   3.586   2.545  1.00  1.210          H  
ATOM   1685 2HB  SER A 103      -4.902   2.671   1.353  1.00  1.210          H  
ATOM   1686  HG  SER A 103      -6.226   3.816   2.728  1.00  1.210          H  
ATOM   1687  N   LEU A 104      -5.001   1.258   5.155  1.00  0.790          N  
ATOM   1688  CA  LEU A 104      -5.021   1.391   6.604  1.00  0.900          C  
ATOM   1689  C   LEU A 104      -4.128   0.378   7.278  1.00  0.910          C  
ATOM   1690  O   LEU A 104      -4.007   0.376   8.509  1.00  0.960          O  
ATOM   1691  CB  LEU A 104      -6.462   1.259   7.130  1.00  1.220          C  
ATOM   1692  CG  LEU A 104      -7.438   2.429   6.839  1.00  1.220          C  
ATOM   1693  CD1 LEU A 104      -8.812   2.014   7.165  1.00  1.220          C  
ATOM   1694  CD2 LEU A 104      -7.114   3.606   7.765  1.00  1.220          C  
ATOM   1695  H   LEU A 104      -5.825   0.908   4.680  1.00  0.950          H  
ATOM   1696  HA  LEU A 104      -4.642   2.383   6.853  1.00  1.080          H  
ATOM   1697 1HB  LEU A 104      -6.894   0.358   6.697  1.00  1.460          H  
ATOM   1698 2HB  LEU A 104      -6.428   1.125   8.204  1.00  1.460          H  
ATOM   1699  HG  LEU A 104      -7.374   2.732   5.795  1.00  1.460          H  
ATOM   1700 1HD1 LEU A 104      -9.487   2.847   6.981  1.00  1.460          H  
ATOM   1701 2HD1 LEU A 104      -9.078   1.178   6.535  1.00  1.460          H  
ATOM   1702 3HD1 LEU A 104      -8.873   1.718   8.212  1.00  1.460          H  
ATOM   1703 1HD2 LEU A 104      -7.822   4.410   7.592  1.00  1.460          H  
ATOM   1704 2HD2 LEU A 104      -7.199   3.285   8.801  1.00  1.460          H  
ATOM   1705 3HD2 LEU A 104      -6.105   3.971   7.591  1.00  1.460          H  
ATOM   1706  N   ARG A 105      -3.498  -0.490   6.471  1.00  1.010          N  
ATOM   1707  CA  ARG A 105      -2.575  -1.479   6.964  1.00  1.130          C  
ATOM   1708  C   ARG A 105      -1.146  -1.115   6.594  1.00  1.200          C  
ATOM   1709  O   ARG A 105      -0.248  -1.915   6.834  1.00  1.320          O  
ATOM   1710  CB  ARG A 105      -2.892  -2.850   6.393  1.00  1.530          C  
ATOM   1711  CG  ARG A 105      -4.245  -3.401   6.786  1.00  1.530          C  
ATOM   1712  CD  ARG A 105      -4.336  -3.741   8.216  1.00  1.530          C  
ATOM   1713  NE  ARG A 105      -5.641  -4.285   8.538  1.00  1.530          N  
ATOM   1714  CZ  ARG A 105      -6.714  -3.560   8.937  1.00  1.530          C  
ATOM   1715  NH1 ARG A 105      -6.646  -2.244   9.088  1.00  1.530          N  
ATOM   1716  NH2 ARG A 105      -7.852  -4.181   9.174  1.00  1.530          N  
ATOM   1717  H   ARG A 105      -3.665  -0.469   5.460  1.00  1.210          H  
ATOM   1718  HA  ARG A 105      -2.635  -1.508   8.047  1.00  1.360          H  
ATOM   1719 1HB  ARG A 105      -2.837  -2.820   5.307  1.00  1.840          H  
ATOM   1720 2HB  ARG A 105      -2.139  -3.562   6.737  1.00  1.840          H  
ATOM   1721 1HG  ARG A 105      -5.007  -2.654   6.563  1.00  1.840          H  
ATOM   1722 2HG  ARG A 105      -4.450  -4.297   6.206  1.00  1.840          H  
ATOM   1723 1HD  ARG A 105      -3.588  -4.500   8.438  1.00  1.840          H  
ATOM   1724 2HD  ARG A 105      -4.163  -2.876   8.839  1.00  1.840          H  
ATOM   1725  HE  ARG A 105      -5.766  -5.289   8.445  1.00  1.840          H  
ATOM   1726 1HH1 ARG A 105      -5.781  -1.738   8.922  1.00  1.840          H  
ATOM   1727 2HH1 ARG A 105      -7.465  -1.727   9.385  1.00  1.840          H  
ATOM   1728 1HH2 ARG A 105      -7.922  -5.192   9.068  1.00  1.840          H  
ATOM   1729 2HH2 ARG A 105      -8.666  -3.659   9.467  1.00  1.840          H  
ATOM   1730  N   PHE A 106      -0.914   0.099   6.045  1.00  1.280          N  
ATOM   1731  CA  PHE A 106       0.463   0.513   5.764  1.00  1.460          C  
ATOM   1732  C   PHE A 106       0.864   1.702   6.621  1.00  1.530          C  
ATOM   1733  O   PHE A 106       1.906   2.342   6.425  1.00  1.870          O  
ATOM   1734  CB  PHE A 106       0.683   0.837   4.306  1.00  1.970          C  
ATOM   1735  CG  PHE A 106       0.420  -0.288   3.412  1.00  1.970          C  
ATOM   1736  CD1 PHE A 106      -0.750  -0.321   2.770  1.00  1.970          C  
ATOM   1737  CD2 PHE A 106       1.321  -1.310   3.201  1.00  1.970          C  
ATOM   1738  CE1 PHE A 106      -1.070  -1.318   1.921  1.00  1.970          C  
ATOM   1739  CE2 PHE A 106       0.989  -2.318   2.352  1.00  1.970          C  
ATOM   1740  CZ  PHE A 106      -0.193  -2.301   1.719  1.00  1.970          C  
ATOM   1741  H   PHE A 106      -1.689   0.730   5.804  1.00  1.540          H  
ATOM   1742  HA  PHE A 106       1.091  -0.298   6.028  1.00  1.750          H  
ATOM   1743 1HB  PHE A 106       0.045   1.675   4.012  1.00  2.370          H  
ATOM   1744 2HB  PHE A 106       1.717   1.123   4.169  1.00  2.370          H  
ATOM   1745  HD1 PHE A 106      -1.419   0.468   2.951  1.00  2.370          H  
ATOM   1746  HD2 PHE A 106       2.284  -1.313   3.700  1.00  2.370          H  
ATOM   1747  HE1 PHE A 106      -2.023  -1.323   1.404  1.00  2.370          H  
ATOM   1748  HE2 PHE A 106       1.658  -3.138   2.164  1.00  2.370          H  
ATOM   1749  HZ  PHE A 106      -0.424  -3.070   1.053  1.00  2.370          H  
ATOM   1750  N   GLN A 107       0.012   1.950   7.603  1.00  1.360          N  
ATOM   1751  CA  GLN A 107       0.104   2.993   8.616  1.00  1.610          C  
ATOM   1752  C   GLN A 107       0.208   2.359   9.998  1.00  1.590          C  
ATOM   1753  O   GLN A 107      -0.221   2.948  10.996  1.00  1.860          O  
ATOM   1754  CB  GLN A 107      -1.133   3.896   8.580  1.00  2.150          C  
ATOM   1755  CG  GLN A 107      -1.348   4.740   7.314  1.00  2.150          C  
ATOM   1756  CD  GLN A 107      -2.653   5.539   7.439  1.00  2.150          C  
ATOM   1757  OE1 GLN A 107      -3.693   4.917   7.669  1.00  2.150          O  
ATOM   1758  NE2 GLN A 107      -2.618   6.863   7.340  1.00  2.150          N  
ATOM   1759  H   GLN A 107      -0.798   1.342   7.627  1.00  1.630          H  
ATOM   1760  HA  GLN A 107       0.998   3.588   8.433  1.00  1.930          H  
ATOM   1761 1HB  GLN A 107      -2.005   3.260   8.675  1.00  2.580          H  
ATOM   1762 2HB  GLN A 107      -1.126   4.568   9.434  1.00  2.580          H  
ATOM   1763 1HG  GLN A 107      -0.515   5.438   7.188  1.00  2.580          H  
ATOM   1764 2HG  GLN A 107      -1.424   4.075   6.449  1.00  2.580          H  
ATOM   1765 1HE2 GLN A 107      -3.489   7.392   7.471  1.00  2.580          H  
ATOM   1766 2HE2 GLN A 107      -1.746   7.380   7.156  1.00  2.580          H  
ATOM   1767  N   ILE A 108       0.747   1.140  10.035  1.00  1.540          N  
ATOM   1768  CA  ILE A 108       0.844   0.327  11.246  1.00  1.760          C  
ATOM   1769  C   ILE A 108       2.245  -0.026  11.827  1.00  1.830          C  
ATOM   1770  O   ILE A 108       2.412  -1.171  12.243  1.00  1.890          O  
ATOM   1771  CB  ILE A 108       0.075  -0.988  11.021  1.00  2.380          C  
ATOM   1772  CG1 ILE A 108       0.670  -1.746   9.835  1.00  2.380          C  
ATOM   1773  CG2 ILE A 108      -1.386  -0.640  10.740  1.00  2.380          C  
ATOM   1774  CD1 ILE A 108       0.154  -3.141   9.630  1.00  2.380          C  
ATOM   1775  H   ILE A 108       1.103   0.762   9.168  1.00  1.850          H  
ATOM   1776  HA  ILE A 108       0.318   0.872  12.028  1.00  2.110          H  
ATOM   1777  HB  ILE A 108       0.137  -1.623  11.905  1.00  2.850          H  
ATOM   1778 1HG1 ILE A 108       0.504  -1.176   8.951  1.00  2.850          H  
ATOM   1779 2HG1 ILE A 108       1.732  -1.851   9.986  1.00  2.850          H  
ATOM   1780 1HG2 ILE A 108      -1.964  -1.529  10.576  1.00  2.850          H  
ATOM   1781 2HG2 ILE A 108      -1.793  -0.098  11.593  1.00  2.850          H  
ATOM   1782 3HG2 ILE A 108      -1.460  -0.013   9.856  1.00  2.850          H  
ATOM   1783 1HD1 ILE A 108       0.663  -3.588   8.773  1.00  2.850          H  
ATOM   1784 2HD1 ILE A 108       0.362  -3.727  10.519  1.00  2.850          H  
ATOM   1785 3HD1 ILE A 108      -0.907  -3.133   9.436  1.00  2.850          H  
ATOM   1786  N   PRO A 109       3.286   0.840  11.769  1.00  2.200          N  
ATOM   1787  CA  PRO A 109       4.574   0.635  12.409  1.00  2.440          C  
ATOM   1788  C   PRO A 109       4.436   0.297  13.889  1.00  2.450          C  
ATOM   1789  O   PRO A 109       3.345   0.369  14.467  1.00  2.910          O  
ATOM   1790  CB  PRO A 109       5.272   1.982  12.220  1.00  3.660          C  
ATOM   1791  CG  PRO A 109       4.674   2.549  10.989  1.00  3.660          C  
ATOM   1792  CD  PRO A 109       3.263   2.057  10.937  1.00  3.660          C  
ATOM   1793  HA  PRO A 109       5.116  -0.163  11.880  1.00  2.930          H  
ATOM   1794 1HB  PRO A 109       5.102   2.617  13.108  1.00  4.390          H  
ATOM   1795 2HB  PRO A 109       6.353   1.838  12.132  1.00  4.390          H  
ATOM   1796 1HG  PRO A 109       4.724   3.647  11.045  1.00  4.390          H  
ATOM   1797 2HG  PRO A 109       5.263   2.248  10.107  1.00  4.390          H  
ATOM   1798 1HD  PRO A 109       2.587   2.785  11.306  1.00  4.390          H  
ATOM   1799 2HD  PRO A 109       3.112   1.826   9.891  1.00  4.390          H  
ATOM   1800  N   TYR A 110       5.548  -0.142  14.462  1.00  2.560          N  
ATOM   1801  CA  TYR A 110       5.614  -0.592  15.839  1.00  3.150          C  
ATOM   1802  C   TYR A 110       4.902   0.345  16.809  1.00  3.160          C  
ATOM   1803  O   TYR A 110       5.128   1.556  16.825  1.00  3.580          O  
ATOM   1804  CB  TYR A 110       7.094  -0.758  16.200  1.00  4.170          C  
ATOM   1805  CG  TYR A 110       7.394  -1.207  17.601  1.00  4.170          C  
ATOM   1806  CD1 TYR A 110       7.140  -2.512  17.988  1.00  4.170          C  
ATOM   1807  CD2 TYR A 110       7.961  -0.314  18.495  1.00  4.170          C  
ATOM   1808  CE1 TYR A 110       7.439  -2.915  19.271  1.00  4.170          C  
ATOM   1809  CE2 TYR A 110       8.262  -0.720  19.775  1.00  4.170          C  
ATOM   1810  CZ  TYR A 110       8.002  -2.014  20.164  1.00  4.170          C  
ATOM   1811  OH  TYR A 110       8.290  -2.415  21.445  1.00  4.170          O  
ATOM   1812  H   TYR A 110       6.395  -0.173  13.913  1.00  3.070          H  
ATOM   1813  HA  TYR A 110       5.124  -1.562  15.900  1.00  3.780          H  
ATOM   1814 1HB  TYR A 110       7.546  -1.477  15.517  1.00  5.010          H  
ATOM   1815 2HB  TYR A 110       7.602   0.192  16.041  1.00  5.010          H  
ATOM   1816  HD1 TYR A 110       6.702  -3.218  17.284  1.00  5.010          H  
ATOM   1817  HD2 TYR A 110       8.163   0.712  18.188  1.00  5.010          H  
ATOM   1818  HE1 TYR A 110       7.236  -3.939  19.583  1.00  5.010          H  
ATOM   1819  HE2 TYR A 110       8.700  -0.015  20.482  1.00  5.010          H  
ATOM   1820  HH  TYR A 110       8.542  -1.645  21.969  1.00  5.010          H  
ATOM   1821  N   GLU A 111       4.046  -0.279  17.625  1.00  3.130          N  
ATOM   1822  CA  GLU A 111       3.179   0.308  18.652  1.00  2.940          C  
ATOM   1823  C   GLU A 111       2.054   1.221  18.157  1.00  2.620          C  
ATOM   1824  O   GLU A 111       1.480   1.959  18.956  1.00  2.970          O  
ATOM   1825  CB  GLU A 111       4.002   1.065  19.706  1.00  4.190          C  
ATOM   1826  CG  GLU A 111       4.897   0.192  20.551  1.00  4.190          C  
ATOM   1827  CD  GLU A 111       5.716   0.985  21.552  1.00  4.190          C  
ATOM   1828  OE1 GLU A 111       5.823   2.173  21.370  1.00  4.190          O  
ATOM   1829  OE2 GLU A 111       6.208   0.410  22.499  1.00  4.190          O  
ATOM   1830  H   GLU A 111       3.970  -1.279  17.498  1.00  3.760          H  
ATOM   1831  HA  GLU A 111       2.700  -0.522  19.170  1.00  3.530          H  
ATOM   1832 1HB  GLU A 111       4.621   1.821  19.231  1.00  5.030          H  
ATOM   1833 2HB  GLU A 111       3.328   1.583  20.385  1.00  5.030          H  
ATOM   1834 1HG  GLU A 111       4.276  -0.515  21.096  1.00  5.030          H  
ATOM   1835 2HG  GLU A 111       5.527  -0.368  19.902  1.00  5.030          H  
ATOM   1836  N   HIS A 112       1.660   1.109  16.888  1.00  2.580          N  
ATOM   1837  CA  HIS A 112       0.477   1.829  16.416  1.00  2.540          C  
ATOM   1838  C   HIS A 112      -0.802   1.069  16.745  1.00  2.000          C  
ATOM   1839  O   HIS A 112      -0.799  -0.161  16.824  1.00  2.530          O  
ATOM   1840  CB  HIS A 112       0.507   2.086  14.915  1.00  3.570          C  
ATOM   1841  CG  HIS A 112       1.468   3.109  14.488  1.00  3.570          C  
ATOM   1842  ND1 HIS A 112       1.282   3.833  13.339  1.00  3.570          N  
ATOM   1843  CD2 HIS A 112       2.632   3.549  15.035  1.00  3.570          C  
ATOM   1844  CE1 HIS A 112       2.273   4.682  13.193  1.00  3.570          C  
ATOM   1845  NE2 HIS A 112       3.111   4.539  14.210  1.00  3.570          N  
ATOM   1846  H   HIS A 112       2.212   0.552  16.227  1.00  3.100          H  
ATOM   1847  HA  HIS A 112       0.420   2.798  16.912  1.00  3.050          H  
ATOM   1848 1HB  HIS A 112       0.774   1.157  14.410  1.00  4.290          H  
ATOM   1849 2HB  HIS A 112      -0.486   2.374  14.566  1.00  4.290          H  
ATOM   1850  HD1 HIS A 112       0.679   3.544  12.556  1.00  4.290          H  
ATOM   1851  HD2 HIS A 112       3.188   3.273  15.936  1.00  4.290          H  
ATOM   1852  HE1 HIS A 112       2.298   5.351  12.331  1.00  4.290          H  
ATOM   1853  N   GLY A 113      -1.905   1.798  16.911  1.00  1.620          N  
ATOM   1854  CA  GLY A 113      -3.213   1.197  17.152  1.00  1.410          C  
ATOM   1855  C   GLY A 113      -4.142   1.475  15.984  1.00  1.220          C  
ATOM   1856  O   GLY A 113      -4.189   0.726  15.000  1.00  1.540          O  
ATOM   1857  H   GLY A 113      -1.852   2.822  16.866  1.00  1.940          H  
ATOM   1858 1HA  GLY A 113      -3.107   0.121  17.295  1.00  1.690          H  
ATOM   1859 2HA  GLY A 113      -3.639   1.609  18.065  1.00  1.690          H  
ATOM   1860  N   ILE A 114      -4.883   2.564  16.126  1.00  1.180          N  
ATOM   1861  CA  ILE A 114      -5.843   3.031  15.139  1.00  1.060          C  
ATOM   1862  C   ILE A 114      -5.187   3.829  14.015  1.00  0.860          C  
ATOM   1863  O   ILE A 114      -4.467   4.797  14.264  1.00  1.080          O  
ATOM   1864  CB  ILE A 114      -6.884   3.950  15.807  1.00  1.530          C  
ATOM   1865  CG1 ILE A 114      -7.656   3.267  16.944  1.00  1.530          C  
ATOM   1866  CG2 ILE A 114      -7.816   4.492  14.805  1.00  1.530          C  
ATOM   1867  CD1 ILE A 114      -8.447   2.070  16.596  1.00  1.530          C  
ATOM   1868  H   ILE A 114      -4.763   3.093  16.978  1.00  1.420          H  
ATOM   1869  HA  ILE A 114      -6.333   2.175  14.684  1.00  1.270          H  
ATOM   1870  HB  ILE A 114      -6.363   4.749  16.263  1.00  1.840          H  
ATOM   1871 1HG1 ILE A 114      -6.949   2.995  17.707  1.00  1.840          H  
ATOM   1872 2HG1 ILE A 114      -8.350   3.989  17.345  1.00  1.840          H  
ATOM   1873 1HG2 ILE A 114      -8.524   5.150  15.274  1.00  1.840          H  
ATOM   1874 2HG2 ILE A 114      -7.293   5.049  14.036  1.00  1.840          H  
ATOM   1875 3HG2 ILE A 114      -8.336   3.667  14.346  1.00  1.840          H  
ATOM   1876 1HD1 ILE A 114      -8.941   1.697  17.494  1.00  1.840          H  
ATOM   1877 2HD1 ILE A 114      -9.202   2.295  15.849  1.00  1.840          H  
ATOM   1878 3HD1 ILE A 114      -7.786   1.340  16.229  1.00  1.840          H  
ATOM   1879  N   SER A 115      -5.474   3.435  12.776  1.00  0.820          N  
ATOM   1880  CA  SER A 115      -4.955   4.131  11.607  1.00  0.920          C  
ATOM   1881  C   SER A 115      -6.073   5.000  11.011  1.00  0.800          C  
ATOM   1882  O   SER A 115      -7.267   4.666  11.117  1.00  0.850          O  
ATOM   1883  CB  SER A 115      -4.364   3.125  10.625  1.00  1.250          C  
ATOM   1884  OG  SER A 115      -5.307   2.189  10.188  1.00  1.250          O  
ATOM   1885  H   SER A 115      -6.088   2.624  12.646  1.00  0.980          H  
ATOM   1886  HA  SER A 115      -4.147   4.795  11.923  1.00  1.100          H  
ATOM   1887 1HB  SER A 115      -3.981   3.655   9.779  1.00  1.500          H  
ATOM   1888 2HB  SER A 115      -3.525   2.606  11.089  1.00  1.500          H  
ATOM   1889  HG  SER A 115      -4.816   1.536   9.607  1.00  1.500          H  
ATOM   1890  N   LYS A 116      -5.679   6.106  10.347  1.00  0.810          N  
ATOM   1891  CA  LYS A 116      -6.639   7.060   9.754  1.00  0.790          C  
ATOM   1892  C   LYS A 116      -6.288   7.620   8.358  1.00  0.860          C  
ATOM   1893  O   LYS A 116      -5.142   8.009   8.100  1.00  1.070          O  
ATOM   1894  CB  LYS A 116      -6.730   8.293  10.680  1.00  1.110          C  
ATOM   1895  CG  LYS A 116      -7.279   8.054  12.089  1.00  1.110          C  
ATOM   1896  CD  LYS A 116      -7.050   9.281  13.048  1.00  1.110          C  
ATOM   1897  CE  LYS A 116      -7.928  10.518  12.733  1.00  1.110          C  
ATOM   1898  NZ  LYS A 116      -7.768  11.626  13.770  1.00  1.110          N  
ATOM   1899  H   LYS A 116      -4.686   6.291  10.302  1.00  0.970          H  
ATOM   1900  HA  LYS A 116      -7.606   6.564   9.681  1.00  0.950          H  
ATOM   1901 1HB  LYS A 116      -5.740   8.740  10.777  1.00  1.340          H  
ATOM   1902 2HB  LYS A 116      -7.375   9.026  10.203  1.00  1.340          H  
ATOM   1903 1HG  LYS A 116      -8.327   7.838  11.994  1.00  1.340          H  
ATOM   1904 2HG  LYS A 116      -6.797   7.196  12.540  1.00  1.340          H  
ATOM   1905 1HD  LYS A 116      -7.261   8.965  14.065  1.00  1.340          H  
ATOM   1906 2HD  LYS A 116      -6.004   9.580  12.993  1.00  1.340          H  
ATOM   1907 1HE  LYS A 116      -7.653  10.906  11.779  1.00  1.340          H  
ATOM   1908 2HE  LYS A 116      -8.959  10.229  12.700  1.00  1.340          H  
ATOM   1909 1HZ  LYS A 116      -8.363  12.401  13.509  1.00  1.340          H  
ATOM   1910 2HZ  LYS A 116      -8.024  11.306  14.696  1.00  1.340          H  
ATOM   1911 3HZ  LYS A 116      -6.808  11.949  13.804  1.00  1.340          H  
ATOM   1912  N   ILE A 117      -7.317   7.757   7.505  1.00  0.850          N  
ATOM   1913  CA  ILE A 117      -7.190   8.393   6.181  1.00  1.000          C  
ATOM   1914  C   ILE A 117      -8.123   9.602   6.048  1.00  1.090          C  
ATOM   1915  O   ILE A 117      -9.345   9.462   6.152  1.00  1.140          O  
ATOM   1916  CB  ILE A 117      -7.577   7.390   5.069  1.00  1.340          C  
ATOM   1917  CG1 ILE A 117      -6.731   6.094   5.150  1.00  1.340          C  
ATOM   1918  CG2 ILE A 117      -7.518   8.008   3.684  1.00  1.340          C  
ATOM   1919  CD1 ILE A 117      -5.271   6.208   4.904  1.00  1.340          C  
ATOM   1920  H   ILE A 117      -8.220   7.366   7.797  1.00  1.020          H  
ATOM   1921  HA  ILE A 117      -6.169   8.742   6.046  1.00  1.200          H  
ATOM   1922  HB  ILE A 117      -8.568   7.110   5.236  1.00  1.610          H  
ATOM   1923 1HG1 ILE A 117      -6.839   5.718   6.123  1.00  1.610          H  
ATOM   1924 2HG1 ILE A 117      -7.122   5.370   4.448  1.00  1.610          H  
ATOM   1925 1HG2 ILE A 117      -7.851   7.270   2.973  1.00  1.610          H  
ATOM   1926 2HG2 ILE A 117      -8.175   8.869   3.626  1.00  1.610          H  
ATOM   1927 3HG2 ILE A 117      -6.507   8.322   3.445  1.00  1.610          H  
ATOM   1928 1HD1 ILE A 117      -4.829   5.217   5.027  1.00  1.610          H  
ATOM   1929 2HD1 ILE A 117      -5.088   6.558   3.891  1.00  1.610          H  
ATOM   1930 3HD1 ILE A 117      -4.825   6.889   5.614  1.00  1.610          H  
ATOM   1931  N   SER A 118      -7.592  10.784   5.721  1.00  1.220          N  
ATOM   1932  CA  SER A 118      -8.476  11.947   5.573  1.00  1.360          C  
ATOM   1933  C   SER A 118      -9.423  11.856   4.386  1.00  1.420          C  
ATOM   1934  O   SER A 118      -9.200  11.101   3.437  1.00  1.530          O  
ATOM   1935  CB  SER A 118      -7.668  13.216   5.419  1.00  1.850          C  
ATOM   1936  OG  SER A 118      -6.960  13.228   4.211  1.00  1.850          O  
ATOM   1937  H   SER A 118      -6.579  10.928   5.660  1.00  1.460          H  
ATOM   1938  HA  SER A 118      -9.085  12.029   6.463  1.00  1.630          H  
ATOM   1939 1HB  SER A 118      -8.349  14.054   5.441  1.00  2.220          H  
ATOM   1940 2HB  SER A 118      -6.988  13.340   6.241  1.00  2.220          H  
ATOM   1941  HG  SER A 118      -6.440  14.035   4.223  1.00  2.220          H  
ATOM   1942  N   CYS A 119     -10.479  12.670   4.436  1.00  1.510          N  
ATOM   1943  CA  CYS A 119     -11.464  12.771   3.364  1.00  1.620          C  
ATOM   1944  C   CYS A 119     -11.788  14.242   3.143  1.00  1.810          C  
ATOM   1945  O   CYS A 119     -11.593  15.056   4.043  1.00  2.390          O  
ATOM   1946  CB  CYS A 119     -12.767  12.089   3.771  1.00  2.220          C  
ATOM   1947  SG  CYS A 119     -12.601  10.405   4.317  1.00  2.220          S  
ATOM   1948  H   CYS A 119     -10.605  13.251   5.257  1.00  1.810          H  
ATOM   1949  HA  CYS A 119     -11.061  12.333   2.451  1.00  1.940          H  
ATOM   1950 1HB  CYS A 119     -13.213  12.655   4.591  1.00  2.670          H  
ATOM   1951 2HB  CYS A 119     -13.465  12.111   2.941  1.00  2.670          H  
ATOM   1952  HG  CYS A 119     -11.887  10.722   5.398  1.00  2.670          H  
ATOM   1953  N   GLY A 120     -12.399  14.589   2.007  1.00  1.820          N  
ATOM   1954  CA  GLY A 120     -12.845  15.976   1.773  1.00  1.990          C  
ATOM   1955  C   GLY A 120     -14.211  16.257   2.422  1.00  2.050          C  
ATOM   1956  O   GLY A 120     -15.159  16.673   1.755  1.00  2.360          O  
ATOM   1957  H   GLY A 120     -12.547  13.894   1.290  1.00  2.180          H  
ATOM   1958 1HA  GLY A 120     -12.102  16.668   2.171  1.00  2.390          H  
ATOM   1959 2HA  GLY A 120     -12.907  16.159   0.700  1.00  2.390          H  
ATOM   1960  N   ASN A 121     -14.303  15.946   3.708  1.00  2.170          N  
ATOM   1961  CA  ASN A 121     -15.510  16.050   4.519  1.00  2.260          C  
ATOM   1962  C   ASN A 121     -15.144  16.000   6.008  1.00  2.090          C  
ATOM   1963  O   ASN A 121     -13.984  16.176   6.373  1.00  2.410          O  
ATOM   1964  CB  ASN A 121     -16.557  15.027   4.086  1.00  3.130          C  
ATOM   1965  CG  ASN A 121     -16.139  13.607   4.167  1.00  3.130          C  
ATOM   1966  OD1 ASN A 121     -15.662  13.130   5.199  1.00  3.130          O  
ATOM   1967  ND2 ASN A 121     -16.327  12.891   3.078  1.00  3.130          N  
ATOM   1968  H   ASN A 121     -13.427  15.653   4.148  1.00  2.600          H  
ATOM   1969  HA  ASN A 121     -15.949  17.035   4.350  1.00  2.710          H  
ATOM   1970 1HB  ASN A 121     -17.455  15.150   4.687  1.00  3.750          H  
ATOM   1971 2HB  ASN A 121     -16.848  15.230   3.057  1.00  3.750          H  
ATOM   1972 1HD2 ASN A 121     -16.085  11.919   3.059  1.00  3.750          H  
ATOM   1973 2HD2 ASN A 121     -16.729  13.317   2.262  1.00  3.750          H  
ATOM   1974  N   ASP A 122     -16.128  15.783   6.879  1.00  2.100          N  
ATOM   1975  CA  ASP A 122     -15.875  15.777   8.321  1.00  1.990          C  
ATOM   1976  C   ASP A 122     -15.501  14.391   8.874  1.00  1.790          C  
ATOM   1977  O   ASP A 122     -15.378  14.209  10.100  1.00  1.810          O  
ATOM   1978  CB  ASP A 122     -17.101  16.312   9.062  1.00  2.830          C  
ATOM   1979  CG  ASP A 122     -17.374  17.795   8.789  1.00  2.830          C  
ATOM   1980  OD1 ASP A 122     -16.454  18.533   8.525  1.00  2.830          O  
ATOM   1981  OD2 ASP A 122     -18.519  18.170   8.832  1.00  2.830          O  
ATOM   1982  H   ASP A 122     -17.073  15.644   6.554  1.00  2.520          H  
ATOM   1983  HA  ASP A 122     -15.040  16.449   8.519  1.00  2.390          H  
ATOM   1984 1HB  ASP A 122     -17.978  15.738   8.768  1.00  3.400          H  
ATOM   1985 2HB  ASP A 122     -16.966  16.173  10.133  1.00  3.400          H  
ATOM   1986  N   GLN A 123     -15.343  13.406   7.973  1.00  1.690          N  
ATOM   1987  CA  GLN A 123     -15.009  12.048   8.371  1.00  1.560          C  
ATOM   1988  C   GLN A 123     -13.624  11.605   7.933  1.00  1.410          C  
ATOM   1989  O   GLN A 123     -12.902  12.316   7.232  1.00  1.440          O  
ATOM   1990  CB  GLN A 123     -16.030  11.065   7.759  1.00  2.240          C  
ATOM   1991  CG  GLN A 123     -17.449  11.258   8.207  1.00  2.240          C  
ATOM   1992  CD  GLN A 123     -18.188  12.333   7.445  1.00  2.240          C  
ATOM   1993  OE1 GLN A 123     -18.531  13.370   8.018  1.00  2.240          O  
ATOM   1994  NE2 GLN A 123     -18.459  12.097   6.170  1.00  2.240          N  
ATOM   1995  H   GLN A 123     -15.452  13.602   6.982  1.00  2.030          H  
ATOM   1996  HA  GLN A 123     -15.027  11.986   9.444  1.00  1.870          H  
ATOM   1997 1HB  GLN A 123     -16.002  11.142   6.680  1.00  2.680          H  
ATOM   1998 2HB  GLN A 123     -15.756  10.043   8.004  1.00  2.680          H  
ATOM   1999 1HG  GLN A 123     -17.975  10.320   8.083  1.00  2.680          H  
ATOM   2000 2HG  GLN A 123     -17.443  11.544   9.236  1.00  2.680          H  
ATOM   2001 1HE2 GLN A 123     -18.977  12.770   5.625  1.00  2.680          H  
ATOM   2002 2HE2 GLN A 123     -18.178  11.247   5.732  1.00  2.680          H  
ATOM   2003  N   ASN A 124     -13.292  10.378   8.326  1.00  1.300          N  
ATOM   2004  CA  ASN A 124     -12.035   9.731   7.990  1.00  1.160          C  
ATOM   2005  C   ASN A 124     -12.284   8.244   7.807  1.00  1.130          C  
ATOM   2006  O   ASN A 124     -13.184   7.675   8.443  1.00  1.240          O  
ATOM   2007  CB  ASN A 124     -11.021   9.923   9.098  1.00  1.680          C  
ATOM   2008  CG  ASN A 124     -10.700  11.361   9.401  1.00  1.680          C  
ATOM   2009  OD1 ASN A 124      -9.966  12.020   8.675  1.00  1.680          O  
ATOM   2010  ND2 ASN A 124     -11.254  11.871  10.473  1.00  1.680          N  
ATOM   2011  H   ASN A 124     -13.956   9.899   8.937  1.00  1.560          H  
ATOM   2012  HA  ASN A 124     -11.647  10.133   7.058  1.00  1.390          H  
ATOM   2013 1HB  ASN A 124     -11.390   9.456   9.967  1.00  2.020          H  
ATOM   2014 2HB  ASN A 124     -10.095   9.409   8.827  1.00  2.020          H  
ATOM   2015 1HD2 ASN A 124     -11.105  12.827  10.724  1.00  2.020          H  
ATOM   2016 2HD2 ASN A 124     -11.855  11.309  11.032  1.00  2.020          H  
ATOM   2017  N   TYR A 125     -11.470   7.588   6.995  1.00  1.100          N  
ATOM   2018  CA  TYR A 125     -11.603   6.137   6.912  1.00  1.100          C  
ATOM   2019  C   TYR A 125     -10.764   5.628   8.053  1.00  0.980          C  
ATOM   2020  O   TYR A 125      -9.677   6.161   8.325  1.00  0.940          O  
ATOM   2021  CB  TYR A 125     -11.143   5.552   5.599  1.00  1.540          C  
ATOM   2022  CG  TYR A 125     -11.968   5.915   4.419  1.00  1.540          C  
ATOM   2023  CD1 TYR A 125     -11.690   7.070   3.715  1.00  1.540          C  
ATOM   2024  CD2 TYR A 125     -12.964   5.066   3.992  1.00  1.540          C  
ATOM   2025  CE1 TYR A 125     -12.420   7.374   2.592  1.00  1.540          C  
ATOM   2026  CE2 TYR A 125     -13.701   5.368   2.863  1.00  1.540          C  
ATOM   2027  CZ  TYR A 125     -13.429   6.525   2.166  1.00  1.540          C  
ATOM   2028  OH  TYR A 125     -14.132   6.847   1.030  1.00  1.540          O  
ATOM   2029  H   TYR A 125     -10.749   8.112   6.488  1.00  1.320          H  
ATOM   2030  HA  TYR A 125     -12.638   5.840   7.089  1.00  1.320          H  
ATOM   2031 1HB  TYR A 125     -10.142   5.792   5.407  1.00  1.850          H  
ATOM   2032 2HB  TYR A 125     -11.186   4.474   5.702  1.00  1.850          H  
ATOM   2033  HD1 TYR A 125     -10.886   7.737   4.042  1.00  1.850          H  
ATOM   2034  HD2 TYR A 125     -13.149   4.155   4.544  1.00  1.850          H  
ATOM   2035  HE1 TYR A 125     -12.196   8.284   2.034  1.00  1.850          H  
ATOM   2036  HE2 TYR A 125     -14.479   4.697   2.523  1.00  1.850          H  
ATOM   2037  HH  TYR A 125     -13.875   7.728   0.740  1.00  1.850          H  
ATOM   2038  N   CYS A 126     -11.244   4.608   8.739  1.00  1.010          N  
ATOM   2039  CA  CYS A 126     -10.507   4.166   9.895  1.00  1.020          C  
ATOM   2040  C   CYS A 126     -10.741   2.745  10.384  1.00  1.100          C  
ATOM   2041  O   CYS A 126     -11.764   2.101  10.110  1.00  1.390          O  
ATOM   2042  CB  CYS A 126     -10.884   5.125  11.012  1.00  1.420          C  
ATOM   2043  SG  CYS A 126     -10.037   4.913  12.490  1.00  1.420          S  
ATOM   2044  H   CYS A 126     -12.159   4.212   8.511  1.00  1.210          H  
ATOM   2045  HA  CYS A 126      -9.444   4.273   9.674  1.00  1.220          H  
ATOM   2046 1HB  CYS A 126     -10.695   6.126  10.672  1.00  1.710          H  
ATOM   2047 2HB  CYS A 126     -11.950   5.044  11.212  1.00  1.710          H  
ATOM   2048  HG  CYS A 126      -8.799   4.933  11.918  1.00  1.710          H  
ATOM   2049  N   GLY A 127      -9.783   2.282  11.184  1.00  1.060          N  
ATOM   2050  CA  GLY A 127      -9.920   1.015  11.887  1.00  1.300          C  
ATOM   2051  C   GLY A 127      -8.698   0.675  12.732  1.00  1.190          C  
ATOM   2052  O   GLY A 127      -7.668   1.354  12.670  1.00  1.320          O  
ATOM   2053  H   GLY A 127      -8.944   2.863  11.304  1.00  1.270          H  
ATOM   2054 1HA  GLY A 127     -10.801   1.060  12.529  1.00  1.560          H  
ATOM   2055 2HA  GLY A 127     -10.098   0.219  11.163  1.00  1.560          H  
ATOM   2056  N   LEU A 128      -8.843  -0.380  13.536  1.00  1.260          N  
ATOM   2057  CA  LEU A 128      -7.791  -0.864  14.429  1.00  1.360          C  
ATOM   2058  C   LEU A 128      -6.966  -1.953  13.809  1.00  1.440          C  
ATOM   2059  O   LEU A 128      -7.518  -2.928  13.292  1.00  1.710          O  
ATOM   2060  CB  LEU A 128      -8.415  -1.441  15.720  1.00  1.860          C  
ATOM   2061  CG  LEU A 128      -7.430  -2.088  16.769  1.00  1.860          C  
ATOM   2062  CD1 LEU A 128      -6.495  -1.034  17.370  1.00  1.860          C  
ATOM   2063  CD2 LEU A 128      -8.247  -2.764  17.847  1.00  1.860          C  
ATOM   2064  H   LEU A 128      -9.736  -0.857  13.534  1.00  1.510          H  
ATOM   2065  HA  LEU A 128      -7.122  -0.044  14.656  1.00  1.630          H  
ATOM   2066 1HB  LEU A 128      -8.981  -0.672  16.221  1.00  2.240          H  
ATOM   2067 2HB  LEU A 128      -9.114  -2.223  15.428  1.00  2.240          H  
ATOM   2068  HG  LEU A 128      -6.816  -2.836  16.282  1.00  2.240          H  
ATOM   2069 1HD1 LEU A 128      -5.824  -1.513  18.082  1.00  2.240          H  
ATOM   2070 2HD1 LEU A 128      -5.912  -0.585  16.590  1.00  2.240          H  
ATOM   2071 3HD1 LEU A 128      -7.074  -0.272  17.879  1.00  2.240          H  
ATOM   2072 1HD2 LEU A 128      -7.578  -3.234  18.570  1.00  2.240          H  
ATOM   2073 2HD2 LEU A 128      -8.869  -2.025  18.354  1.00  2.240          H  
ATOM   2074 3HD2 LEU A 128      -8.882  -3.527  17.392  1.00  2.240          H  
ATOM   2075  N   TYR A 129      -5.644  -1.838  13.910  1.00  1.400          N  
ATOM   2076  CA  TYR A 129      -4.848  -2.933  13.422  1.00  1.610          C  
ATOM   2077  C   TYR A 129      -4.869  -4.047  14.448  1.00  1.830          C  
ATOM   2078  O   TYR A 129      -4.416  -3.890  15.585  1.00  2.090          O  
ATOM   2079  CB  TYR A 129      -3.429  -2.509  13.111  1.00  2.170          C  
ATOM   2080  CG  TYR A 129      -2.606  -3.672  12.650  1.00  2.170          C  
ATOM   2081  CD1 TYR A 129      -2.941  -4.323  11.485  1.00  2.170          C  
ATOM   2082  CD2 TYR A 129      -1.528  -4.094  13.393  1.00  2.170          C  
ATOM   2083  CE1 TYR A 129      -2.211  -5.402  11.061  1.00  2.170          C  
ATOM   2084  CE2 TYR A 129      -0.788  -5.173  12.972  1.00  2.170          C  
ATOM   2085  CZ  TYR A 129      -1.129  -5.830  11.810  1.00  2.170          C  
ATOM   2086  OH  TYR A 129      -0.394  -6.913  11.387  1.00  2.170          O  
ATOM   2087  H   TYR A 129      -5.200  -1.003  14.314  1.00  1.680          H  
ATOM   2088  HA  TYR A 129      -5.305  -3.313  12.509  1.00  1.930          H  
ATOM   2089 1HB  TYR A 129      -3.454  -1.761  12.335  1.00  2.600          H  
ATOM   2090 2HB  TYR A 129      -2.963  -2.067  13.996  1.00  2.600          H  
ATOM   2091  HD1 TYR A 129      -3.789  -3.987  10.911  1.00  2.600          H  
ATOM   2092  HD2 TYR A 129      -1.264  -3.574  14.316  1.00  2.600          H  
ATOM   2093  HE1 TYR A 129      -2.481  -5.922  10.143  1.00  2.600          H  
ATOM   2094  HE2 TYR A 129       0.065  -5.510  13.560  1.00  2.600          H  
ATOM   2095  HH  TYR A 129       0.327  -7.072  12.001  1.00  2.600          H  
ATOM   2096  N   SER A 130      -5.428  -5.163  14.034  1.00  2.290          N  
ATOM   2097  CA  SER A 130      -5.644  -6.330  14.862  1.00  2.700          C  
ATOM   2098  C   SER A 130      -5.957  -7.536  14.014  1.00  2.960          C  
ATOM   2099  O   SER A 130      -6.572  -7.413  12.952  1.00  3.640          O  
ATOM   2100  CB  SER A 130      -6.799  -6.123  15.815  1.00  3.620          C  
ATOM   2101  OG  SER A 130      -7.055  -7.318  16.507  1.00  3.620          O  
ATOM   2102  H   SER A 130      -5.764  -5.194  13.080  1.00  2.750          H  
ATOM   2103  HA  SER A 130      -4.735  -6.530  15.432  1.00  3.240          H  
ATOM   2104 1HB  SER A 130      -6.565  -5.331  16.521  1.00  4.340          H  
ATOM   2105 2HB  SER A 130      -7.685  -5.822  15.260  1.00  4.340          H  
ATOM   2106  HG  SER A 130      -7.915  -7.191  16.956  1.00  4.340          H  
ATOM   2107  N   GLN A 131      -5.593  -8.722  14.488  1.00  2.900          N  
ATOM   2108  CA  GLN A 131      -5.947  -9.964  13.799  1.00  2.870          C  
ATOM   2109  C   GLN A 131      -7.463 -10.193  13.843  1.00  2.820          C  
ATOM   2110  O   GLN A 131      -7.992 -11.061  13.150  1.00  3.290          O  
ATOM   2111  CB  GLN A 131      -5.201 -11.176  14.392  1.00  4.030          C  
ATOM   2112  CG  GLN A 131      -5.638 -11.613  15.797  1.00  4.030          C  
ATOM   2113  CD  GLN A 131      -4.929 -10.859  16.894  1.00  4.030          C  
ATOM   2114  OE1 GLN A 131      -4.540  -9.695  16.707  1.00  4.030          O  
ATOM   2115  NE2 GLN A 131      -4.756 -11.500  18.042  1.00  4.030          N  
ATOM   2116  H   GLN A 131      -5.079  -8.764  15.372  1.00  3.480          H  
ATOM   2117  HA  GLN A 131      -5.655  -9.869  12.753  1.00  3.440          H  
ATOM   2118 1HB  GLN A 131      -5.331 -12.031  13.730  1.00  4.840          H  
ATOM   2119 2HB  GLN A 131      -4.135 -10.958  14.431  1.00  4.840          H  
ATOM   2120 1HG  GLN A 131      -6.702 -11.490  15.920  1.00  4.840          H  
ATOM   2121 2HG  GLN A 131      -5.384 -12.665  15.908  1.00  4.840          H  
ATOM   2122 1HE2 GLN A 131      -4.293 -11.045  18.805  1.00  4.840          H  
ATOM   2123 2HE2 GLN A 131      -5.087 -12.440  18.152  1.00  4.840          H  
ATOM   2124  N   THR A 132      -8.145  -9.413  14.690  1.00  2.770          N  
ATOM   2125  CA  THR A 132      -9.579  -9.471  14.884  1.00  2.750          C  
ATOM   2126  C   THR A 132     -10.344  -8.435  14.042  1.00  2.830          C  
ATOM   2127  O   THR A 132     -11.571  -8.358  14.157  1.00  3.340          O  
ATOM   2128  CB  THR A 132      -9.940  -9.221  16.369  1.00  3.860          C  
ATOM   2129  OG1 THR A 132      -9.575  -7.871  16.746  1.00  3.860          O  
ATOM   2130  CG2 THR A 132      -9.156 -10.191  17.246  1.00  3.860          C  
ATOM   2131  H   THR A 132      -7.624  -8.734  15.238  1.00  3.320          H  
ATOM   2132  HA  THR A 132      -9.924 -10.464  14.600  1.00  3.300          H  
ATOM   2133  HB  THR A 132     -11.009  -9.370  16.518  1.00  4.630          H  
ATOM   2134  HG1 THR A 132     -10.220  -7.255  16.358  1.00  4.630          H  
ATOM   2135 1HG2 THR A 132      -9.409 -10.016  18.291  1.00  4.630          H  
ATOM   2136 2HG2 THR A 132      -9.409 -11.214  16.976  1.00  4.630          H  
ATOM   2137 3HG2 THR A 132      -8.094 -10.031  17.108  1.00  4.630          H  
ATOM   2138  N   THR A 133      -9.650  -7.610  13.236  1.00  2.850          N  
ATOM   2139  CA  THR A 133     -10.349  -6.592  12.446  1.00  3.230          C  
ATOM   2140  C   THR A 133     -10.538  -7.035  11.003  1.00  2.950          C  
ATOM   2141  O   THR A 133      -9.577  -7.179  10.241  1.00  3.520          O  
ATOM   2142  CB  THR A 133      -9.595  -5.238  12.438  1.00  4.370          C  
ATOM   2143  OG1 THR A 133      -9.487  -4.709  13.761  1.00  4.370          O  
ATOM   2144  CG2 THR A 133     -10.338  -4.204  11.571  1.00  4.370          C  
ATOM   2145  H   THR A 133      -8.634  -7.691  13.147  1.00  3.420          H  
ATOM   2146  HA  THR A 133     -11.334  -6.429  12.882  1.00  3.880          H  
ATOM   2147  HB  THR A 133      -8.590  -5.392  12.042  1.00  5.240          H  
ATOM   2148  HG1 THR A 133      -8.805  -3.996  13.732  1.00  5.240          H  
ATOM   2149 1HG2 THR A 133      -9.780  -3.267  11.587  1.00  5.240          H  
ATOM   2150 2HG2 THR A 133     -10.421  -4.548  10.544  1.00  5.240          H  
ATOM   2151 3HG2 THR A 133     -11.336  -4.035  11.973  1.00  5.240          H  
ATOM   2152  N   SER A 134     -11.802  -7.172  10.610  1.00  2.500          N  
ATOM   2153  CA  SER A 134     -12.197  -7.625   9.280  1.00  2.560          C  
ATOM   2154  C   SER A 134     -12.956  -6.563   8.485  1.00  2.250          C  
ATOM   2155  O   SER A 134     -13.529  -6.857   7.433  1.00  2.600          O  
ATOM   2156  CB  SER A 134     -13.064  -8.859   9.416  1.00  3.560          C  
ATOM   2157  OG  SER A 134     -14.233  -8.572  10.144  1.00  3.560          O  
ATOM   2158  H   SER A 134     -12.536  -7.026  11.293  1.00  3.000          H  
ATOM   2159  HA  SER A 134     -11.295  -7.885   8.725  1.00  3.070          H  
ATOM   2160 1HB  SER A 134     -13.328  -9.232   8.427  1.00  4.270          H  
ATOM   2161 2HB  SER A 134     -12.500  -9.640   9.922  1.00  4.270          H  
ATOM   2162  HG  SER A 134     -14.693  -9.411  10.245  1.00  4.270          H  
ATOM   2163  N   GLU A 135     -12.975  -5.331   8.987  1.00  2.150          N  
ATOM   2164  CA  GLU A 135     -13.722  -4.264   8.327  1.00  2.340          C  
ATOM   2165  C   GLU A 135     -13.099  -2.884   8.478  1.00  1.940          C  
ATOM   2166  O   GLU A 135     -12.312  -2.635   9.393  1.00  1.980          O  
ATOM   2167  CB  GLU A 135     -15.162  -4.218   8.852  1.00  3.200          C  
ATOM   2168  CG  GLU A 135     -15.303  -3.889  10.343  1.00  3.200          C  
ATOM   2169  CD  GLU A 135     -16.744  -3.913  10.805  1.00  3.200          C  
ATOM   2170  OE1 GLU A 135     -17.596  -4.179   9.994  1.00  3.200          O  
ATOM   2171  OE2 GLU A 135     -16.990  -3.663  11.967  1.00  3.200          O  
ATOM   2172  H   GLU A 135     -12.465  -5.147   9.838  1.00  2.580          H  
ATOM   2173  HA  GLU A 135     -13.758  -4.490   7.261  1.00  2.810          H  
ATOM   2174 1HB  GLU A 135     -15.724  -3.466   8.296  1.00  3.840          H  
ATOM   2175 2HB  GLU A 135     -15.640  -5.182   8.674  1.00  3.840          H  
ATOM   2176 1HG  GLU A 135     -14.731  -4.612  10.923  1.00  3.840          H  
ATOM   2177 2HG  GLU A 135     -14.886  -2.899  10.531  1.00  3.840          H  
ATOM   2178  N   ILE A 136     -13.492  -1.995   7.564  1.00  1.950          N  
ATOM   2179  CA  ILE A 136     -13.102  -0.586   7.532  1.00  1.820          C  
ATOM   2180  C   ILE A 136     -14.350   0.265   7.674  1.00  1.630          C  
ATOM   2181  O   ILE A 136     -15.367  -0.031   7.044  1.00  1.880          O  
ATOM   2182  CB  ILE A 136     -12.378  -0.217   6.219  1.00  2.600          C  
ATOM   2183  CG1 ILE A 136     -11.091  -1.077   6.087  1.00  2.600          C  
ATOM   2184  CG2 ILE A 136     -12.050   1.310   6.220  1.00  2.600          C  
ATOM   2185  CD1 ILE A 136     -10.398  -0.993   4.731  1.00  2.600          C  
ATOM   2186  H   ILE A 136     -14.133  -2.320   6.853  1.00  2.340          H  
ATOM   2187  HA  ILE A 136     -12.444  -0.370   8.377  1.00  2.180          H  
ATOM   2188  HB  ILE A 136     -13.017  -0.448   5.368  1.00  3.120          H  
ATOM   2189 1HG1 ILE A 136     -10.392  -0.776   6.862  1.00  3.120          H  
ATOM   2190 2HG1 ILE A 136     -11.350  -2.119   6.253  1.00  3.120          H  
ATOM   2191 1HG2 ILE A 136     -11.545   1.582   5.314  1.00  3.120          H  
ATOM   2192 2HG2 ILE A 136     -12.936   1.905   6.297  1.00  3.120          H  
ATOM   2193 3HG2 ILE A 136     -11.429   1.525   7.072  1.00  3.120          H  
ATOM   2194 1HD1 ILE A 136      -9.527  -1.631   4.746  1.00  3.120          H  
ATOM   2195 2HD1 ILE A 136     -11.076  -1.327   3.944  1.00  3.120          H  
ATOM   2196 3HD1 ILE A 136     -10.090   0.018   4.531  1.00  3.120          H  
ATOM   2197  N   LYS A 137     -14.304   1.282   8.532  1.00  1.470          N  
ATOM   2198  CA  LYS A 137     -15.463   2.143   8.691  1.00  1.420          C  
ATOM   2199  C   LYS A 137     -15.153   3.582   8.296  1.00  1.380          C  
ATOM   2200  O   LYS A 137     -14.006   4.026   8.358  1.00  1.410          O  
ATOM   2201  CB  LYS A 137     -15.942   2.101  10.133  1.00  2.010          C  
ATOM   2202  CG  LYS A 137     -16.393   0.736  10.580  1.00  2.010          C  
ATOM   2203  CD  LYS A 137     -16.919   0.753  12.002  1.00  2.010          C  
ATOM   2204  CE  LYS A 137     -17.305  -0.650  12.433  1.00  2.010          C  
ATOM   2205  NZ  LYS A 137     -17.840  -0.699  13.816  1.00  2.010          N  
ATOM   2206  H   LYS A 137     -13.444   1.479   9.059  1.00  1.760          H  
ATOM   2207  HA  LYS A 137     -16.262   1.784   8.045  1.00  1.700          H  
ATOM   2208 1HB  LYS A 137     -15.142   2.443  10.795  1.00  2.410          H  
ATOM   2209 2HB  LYS A 137     -16.783   2.781  10.250  1.00  2.410          H  
ATOM   2210 1HG  LYS A 137     -17.171   0.371   9.908  1.00  2.410          H  
ATOM   2211 2HG  LYS A 137     -15.549   0.044  10.527  1.00  2.410          H  
ATOM   2212 1HD  LYS A 137     -16.149   1.135  12.672  1.00  2.410          H  
ATOM   2213 2HD  LYS A 137     -17.791   1.402  12.064  1.00  2.410          H  
ATOM   2214 1HE  LYS A 137     -18.058  -1.040  11.748  1.00  2.410          H  
ATOM   2215 2HE  LYS A 137     -16.420  -1.280  12.380  1.00  2.410          H  
ATOM   2216 1HZ  LYS A 137     -18.067  -1.664  14.034  1.00  2.410          H  
ATOM   2217 2HZ  LYS A 137     -17.145  -0.359  14.463  1.00  2.410          H  
ATOM   2218 3HZ  LYS A 137     -18.670  -0.131  13.882  1.00  2.410          H  
ATOM   2219  N   LEU A 138     -16.180   4.315   7.877  1.00  1.400          N  
ATOM   2220  CA  LEU A 138     -16.042   5.744   7.612  1.00  1.380          C  
ATOM   2221  C   LEU A 138     -16.729   6.431   8.782  1.00  1.440          C  
ATOM   2222  O   LEU A 138     -17.940   6.285   8.970  1.00  1.560          O  
ATOM   2223  CB  LEU A 138     -16.636   6.080   6.227  1.00  1.940          C  
ATOM   2224  CG  LEU A 138     -16.657   7.539   5.736  1.00  1.940          C  
ATOM   2225  CD1 LEU A 138     -15.242   8.104   5.646  1.00  1.940          C  
ATOM   2226  CD2 LEU A 138     -17.284   7.540   4.336  1.00  1.940          C  
ATOM   2227  H   LEU A 138     -17.093   3.884   7.791  1.00  1.680          H  
ATOM   2228  HA  LEU A 138     -14.990   6.015   7.624  1.00  1.660          H  
ATOM   2229 1HB  LEU A 138     -16.065   5.552   5.495  1.00  2.330          H  
ATOM   2230 2HB  LEU A 138     -17.665   5.708   6.189  1.00  2.330          H  
ATOM   2231  HG  LEU A 138     -17.246   8.154   6.417  1.00  2.330          H  
ATOM   2232 1HD1 LEU A 138     -15.281   9.126   5.274  1.00  2.330          H  
ATOM   2233 2HD1 LEU A 138     -14.795   8.105   6.615  1.00  2.330          H  
ATOM   2234 3HD1 LEU A 138     -14.645   7.498   4.971  1.00  2.330          H  
ATOM   2235 1HD2 LEU A 138     -17.327   8.560   3.951  1.00  2.330          H  
ATOM   2236 2HD2 LEU A 138     -16.684   6.923   3.659  1.00  2.330          H  
ATOM   2237 3HD2 LEU A 138     -18.282   7.125   4.384  1.00  2.330          H  
ATOM   2238  N   ILE A 139     -15.943   7.093   9.628  1.00  1.390          N  
ATOM   2239  CA  ILE A 139     -16.502   7.649  10.862  1.00  1.490          C  
ATOM   2240  C   ILE A 139     -16.175   9.135  11.046  1.00  1.480          C  
ATOM   2241  O   ILE A 139     -15.238   9.659  10.433  1.00  1.470          O  
ATOM   2242  CB  ILE A 139     -16.041   6.792  12.070  1.00  2.050          C  
ATOM   2243  CG1 ILE A 139     -14.503   6.848  12.221  1.00  2.050          C  
ATOM   2244  CG2 ILE A 139     -16.507   5.342  11.883  1.00  2.050          C  
ATOM   2245  CD1 ILE A 139     -13.921   6.217  13.509  1.00  2.050          C  
ATOM   2246  H   ILE A 139     -14.952   7.205   9.386  1.00  1.670          H  
ATOM   2247  HA  ILE A 139     -17.588   7.571  10.813  1.00  1.790          H  
ATOM   2248  HB  ILE A 139     -16.485   7.178  12.945  1.00  2.460          H  
ATOM   2249 1HG1 ILE A 139     -14.054   6.350  11.362  1.00  2.460          H  
ATOM   2250 2HG1 ILE A 139     -14.220   7.872  12.200  1.00  2.460          H  
ATOM   2251 1HG2 ILE A 139     -16.226   4.736  12.733  1.00  2.460          H  
ATOM   2252 2HG2 ILE A 139     -17.593   5.327  11.781  1.00  2.460          H  
ATOM   2253 3HG2 ILE A 139     -16.053   4.934  10.993  1.00  2.460          H  
ATOM   2254 1HD1 ILE A 139     -12.845   6.326  13.507  1.00  2.460          H  
ATOM   2255 2HD1 ILE A 139     -14.322   6.724  14.381  1.00  2.460          H  
ATOM   2256 3HD1 ILE A 139     -14.160   5.161  13.561  1.00  2.460          H  
ATOM   2257  N   SER A 140     -16.945   9.843  11.889  1.00  1.510          N  
ATOM   2258  CA  SER A 140     -16.714  11.290  12.039  1.00  1.510          C  
ATOM   2259  C   SER A 140     -15.831  11.672  13.204  1.00  1.420          C  
ATOM   2260  O   SER A 140     -15.596  10.880  14.118  1.00  1.370          O  
ATOM   2261  CB  SER A 140     -18.035  12.042  12.145  1.00  2.110          C  
ATOM   2262  OG  SER A 140     -18.661  11.825  13.378  1.00  2.110          O  
ATOM   2263  H   SER A 140     -17.693   9.389  12.447  1.00  1.810          H  
ATOM   2264  HA  SER A 140     -16.222  11.646  11.152  1.00  1.810          H  
ATOM   2265 1HB  SER A 140     -17.858  13.108  12.001  1.00  2.540          H  
ATOM   2266 2HB  SER A 140     -18.695  11.716  11.343  1.00  2.540          H  
ATOM   2267  HG  SER A 140     -19.548  12.197  13.297  1.00  2.540          H  
ATOM   2268  N   LYS A 141     -15.428  12.945  13.245  1.00  1.430          N  
ATOM   2269  CA  LYS A 141     -14.643  13.444  14.384  1.00  1.390          C  
ATOM   2270  C   LYS A 141     -15.206  12.967  15.739  1.00  1.370          C  
ATOM   2271  O   LYS A 141     -14.437  12.610  16.632  1.00  1.320          O  
ATOM   2272  CB  LYS A 141     -14.568  14.968  14.373  1.00  1.960          C  
ATOM   2273  CG  LYS A 141     -13.721  15.560  15.507  1.00  1.960          C  
ATOM   2274  CD  LYS A 141     -13.615  17.077  15.396  1.00  1.960          C  
ATOM   2275  CE  LYS A 141     -12.795  17.659  16.543  1.00  1.960          C  
ATOM   2276  NZ  LYS A 141     -12.678  19.144  16.448  1.00  1.960          N  
ATOM   2277  H   LYS A 141     -15.606  13.536  12.421  1.00  1.720          H  
ATOM   2278  HA  LYS A 141     -13.628  13.064  14.291  1.00  1.670          H  
ATOM   2279 1HB  LYS A 141     -14.148  15.303  13.425  1.00  2.350          H  
ATOM   2280 2HB  LYS A 141     -15.574  15.382  14.451  1.00  2.350          H  
ATOM   2281 1HG  LYS A 141     -14.174  15.317  16.471  1.00  2.350          H  
ATOM   2282 2HG  LYS A 141     -12.723  15.124  15.478  1.00  2.350          H  
ATOM   2283 1HD  LYS A 141     -13.139  17.339  14.449  1.00  2.350          H  
ATOM   2284 2HD  LYS A 141     -14.612  17.514  15.415  1.00  2.350          H  
ATOM   2285 1HE  LYS A 141     -13.270  17.401  17.487  1.00  2.350          H  
ATOM   2286 2HE  LYS A 141     -11.794  17.226  16.520  1.00  2.350          H  
ATOM   2287 1HZ  LYS A 141     -12.129  19.488  17.224  1.00  2.350          H  
ATOM   2288 2HZ  LYS A 141     -12.227  19.395  15.579  1.00  2.350          H  
ATOM   2289 3HZ  LYS A 141     -13.599  19.560  16.480  1.00  2.350          H  
ATOM   2290  N   ALA A 142     -16.536  12.969  15.893  1.00  1.440          N  
ATOM   2291  CA  ALA A 142     -17.209  12.558  17.127  1.00  1.460          C  
ATOM   2292  C   ALA A 142     -16.895  11.108  17.515  1.00  1.410          C  
ATOM   2293  O   ALA A 142     -16.852  10.767  18.702  1.00  1.410          O  
ATOM   2294  CB  ALA A 142     -18.705  12.712  16.967  1.00  2.040          C  
ATOM   2295  H   ALA A 142     -17.112  13.278  15.118  1.00  1.730          H  
ATOM   2296  HA  ALA A 142     -16.861  13.206  17.930  1.00  1.750          H  
ATOM   2297 1HB  ALA A 142     -19.199  12.435  17.896  1.00  2.440          H  
ATOM   2298 2HB  ALA A 142     -18.938  13.746  16.723  1.00  2.440          H  
ATOM   2299 3HB  ALA A 142     -19.045  12.058  16.162  1.00  2.440          H  
ATOM   2300  N   ASP A 143     -16.652  10.256  16.525  1.00  1.400          N  
ATOM   2301  CA  ASP A 143     -16.385   8.855  16.762  1.00  1.400          C  
ATOM   2302  C   ASP A 143     -14.929   8.710  17.149  1.00  1.300          C  
ATOM   2303  O   ASP A 143     -14.559   7.788  17.882  1.00  1.310          O  
ATOM   2304  CB  ASP A 143     -16.703   8.042  15.520  1.00  1.960          C  
ATOM   2305  CG  ASP A 143     -18.232   8.016  15.142  1.00  1.960          C  
ATOM   2306  OD1 ASP A 143     -19.053   7.523  15.944  1.00  1.960          O  
ATOM   2307  OD2 ASP A 143     -18.571   8.510  14.051  1.00  1.960          O  
ATOM   2308  H   ASP A 143     -16.663  10.568  15.555  1.00  1.680          H  
ATOM   2309  HA  ASP A 143     -17.003   8.515  17.582  1.00  1.680          H  
ATOM   2310 1HB  ASP A 143     -16.142   8.475  14.696  1.00  2.350          H  
ATOM   2311 2HB  ASP A 143     -16.361   7.020  15.657  1.00  2.350          H  
ATOM   2312  N   PHE A 144     -14.088   9.617  16.663  1.00  1.250          N  
ATOM   2313  CA  PHE A 144     -12.688   9.571  17.058  1.00  1.200          C  
ATOM   2314  C   PHE A 144     -12.578   9.966  18.518  1.00  1.240          C  
ATOM   2315  O   PHE A 144     -11.734   9.440  19.250  1.00  1.290          O  
ATOM   2316  CB  PHE A 144     -11.837  10.451  16.177  1.00  1.700          C  
ATOM   2317  CG  PHE A 144     -11.635   9.809  14.910  1.00  1.700          C  
ATOM   2318  CD1 PHE A 144     -12.371  10.142  13.810  1.00  1.700          C  
ATOM   2319  CD2 PHE A 144     -10.721   8.825  14.823  1.00  1.700          C  
ATOM   2320  CE1 PHE A 144     -12.178   9.496  12.652  1.00  1.700          C  
ATOM   2321  CE2 PHE A 144     -10.518   8.175  13.693  1.00  1.700          C  
ATOM   2322  CZ  PHE A 144     -11.244   8.503  12.584  1.00  1.700          C  
ATOM   2323  H   PHE A 144     -14.439  10.322  16.003  1.00  1.500          H  
ATOM   2324  HA  PHE A 144     -12.337   8.549  16.956  1.00  1.440          H  
ATOM   2325 1HB  PHE A 144     -12.318  11.411  16.021  1.00  2.040          H  
ATOM   2326 2HB  PHE A 144     -10.869  10.623  16.645  1.00  2.040          H  
ATOM   2327  HD1 PHE A 144     -13.116  10.916  13.880  1.00  2.040          H  
ATOM   2328  HD2 PHE A 144     -10.155   8.566  15.699  1.00  2.040          H  
ATOM   2329  HE1 PHE A 144     -12.782   9.756  11.778  1.00  2.040          H  
ATOM   2330  HE2 PHE A 144      -9.779   7.392  13.670  1.00  2.040          H  
ATOM   2331  HZ  PHE A 144     -11.091   7.981  11.666  1.00  2.040          H  
ATOM   2332  N   VAL A 145     -13.454  10.870  18.951  1.00  1.270          N  
ATOM   2333  CA  VAL A 145     -13.486  11.261  20.348  1.00  1.350          C  
ATOM   2334  C   VAL A 145     -13.835  10.031  21.181  1.00  1.390          C  
ATOM   2335  O   VAL A 145     -13.192   9.776  22.203  1.00  1.470          O  
ATOM   2336  CB  VAL A 145     -14.496  12.397  20.601  1.00  1.860          C  
ATOM   2337  CG1 VAL A 145     -14.652  12.639  22.098  1.00  1.860          C  
ATOM   2338  CG2 VAL A 145     -14.010  13.667  19.905  1.00  1.860          C  
ATOM   2339  H   VAL A 145     -14.069  11.309  18.256  1.00  1.520          H  
ATOM   2340  HA  VAL A 145     -12.493  11.609  20.635  1.00  1.620          H  
ATOM   2341  HB  VAL A 145     -15.463  12.114  20.209  1.00  2.230          H  
ATOM   2342 1HG1 VAL A 145     -15.370  13.440  22.257  1.00  2.230          H  
ATOM   2343 2HG1 VAL A 145     -15.012  11.737  22.590  1.00  2.230          H  
ATOM   2344 3HG1 VAL A 145     -13.688  12.921  22.520  1.00  2.230          H  
ATOM   2345 1HG2 VAL A 145     -14.725  14.472  20.071  1.00  2.230          H  
ATOM   2346 2HG2 VAL A 145     -13.040  13.951  20.310  1.00  2.230          H  
ATOM   2347 3HG2 VAL A 145     -13.914  13.490  18.843  1.00  2.230          H  
ATOM   2348  N   LYS A 146     -14.846   9.260  20.742  1.00  1.390          N  
ATOM   2349  CA  LYS A 146     -15.238   8.040  21.447  1.00  1.480          C  
ATOM   2350  C   LYS A 146     -14.066   7.051  21.536  1.00  1.510          C  
ATOM   2351  O   LYS A 146     -13.827   6.473  22.602  1.00  1.610          O  
ATOM   2352  CB  LYS A 146     -16.368   7.335  20.696  1.00  2.040          C  
ATOM   2353  CG  LYS A 146     -17.714   8.029  20.680  1.00  2.040          C  
ATOM   2354  CD  LYS A 146     -18.663   7.247  19.757  1.00  2.040          C  
ATOM   2355  CE  LYS A 146     -19.954   7.987  19.473  1.00  2.040          C  
ATOM   2356  NZ  LYS A 146     -20.736   7.308  18.378  1.00  2.040          N  
ATOM   2357  H   LYS A 146     -15.374   9.570  19.920  1.00  1.670          H  
ATOM   2358  HA  LYS A 146     -15.554   8.300  22.456  1.00  1.780          H  
ATOM   2359 1HB  LYS A 146     -16.074   7.171  19.674  1.00  2.440          H  
ATOM   2360 2HB  LYS A 146     -16.520   6.354  21.140  1.00  2.440          H  
ATOM   2361 1HG  LYS A 146     -18.124   8.064  21.688  1.00  2.440          H  
ATOM   2362 2HG  LYS A 146     -17.601   9.044  20.317  1.00  2.440          H  
ATOM   2363 1HD  LYS A 146     -18.175   7.023  18.811  1.00  2.440          H  
ATOM   2364 2HD  LYS A 146     -18.913   6.303  20.235  1.00  2.440          H  
ATOM   2365 1HE  LYS A 146     -20.558   8.016  20.377  1.00  2.440          H  
ATOM   2366 2HE  LYS A 146     -19.726   9.010  19.164  1.00  2.440          H  
ATOM   2367 1HZ  LYS A 146     -21.587   7.815  18.198  1.00  2.440          H  
ATOM   2368 2HZ  LYS A 146     -20.151   7.300  17.498  1.00  2.440          H  
ATOM   2369 3HZ  LYS A 146     -20.959   6.363  18.642  1.00  2.440          H  
ATOM   2370  N   LEU A 147     -13.324   6.870  20.420  1.00  1.470          N  
ATOM   2371  CA  LEU A 147     -12.194   5.937  20.417  1.00  1.530          C  
ATOM   2372  C   LEU A 147     -11.132   6.363  21.405  1.00  1.560          C  
ATOM   2373  O   LEU A 147     -10.584   5.535  22.138  1.00  1.660          O  
ATOM   2374  CB  LEU A 147     -11.517   5.860  19.024  1.00  2.120          C  
ATOM   2375  CG  LEU A 147     -12.259   5.158  17.857  1.00  2.120          C  
ATOM   2376  CD1 LEU A 147     -11.493   5.420  16.546  1.00  2.120          C  
ATOM   2377  CD2 LEU A 147     -12.314   3.661  18.109  1.00  2.120          C  
ATOM   2378  H   LEU A 147     -13.598   7.349  19.556  1.00  1.760          H  
ATOM   2379  HA  LEU A 147     -12.558   4.958  20.711  1.00  1.840          H  
ATOM   2380 1HB  LEU A 147     -11.330   6.878  18.700  1.00  2.540          H  
ATOM   2381 2HB  LEU A 147     -10.554   5.370  19.141  1.00  2.540          H  
ATOM   2382  HG  LEU A 147     -13.268   5.561  17.762  1.00  2.540          H  
ATOM   2383 1HD1 LEU A 147     -12.003   4.932  15.717  1.00  2.540          H  
ATOM   2384 2HD1 LEU A 147     -11.445   6.479  16.355  1.00  2.540          H  
ATOM   2385 3HD1 LEU A 147     -10.490   5.024  16.631  1.00  2.540          H  
ATOM   2386 1HD2 LEU A 147     -12.824   3.177  17.276  1.00  2.540          H  
ATOM   2387 2HD2 LEU A 147     -11.298   3.269  18.190  1.00  2.540          H  
ATOM   2388 3HD2 LEU A 147     -12.856   3.453  19.026  1.00  2.540          H  
ATOM   2389  N   CYS A 148     -10.841   7.659  21.457  1.00  1.520          N  
ATOM   2390  CA  CYS A 148      -9.837   8.128  22.388  1.00  1.620          C  
ATOM   2391  C   CYS A 148     -10.296   7.969  23.837  1.00  1.720          C  
ATOM   2392  O   CYS A 148      -9.549   7.456  24.669  1.00  1.790          O  
ATOM   2393  CB  CYS A 148      -9.493   9.587  22.122  1.00  2.230          C  
ATOM   2394  SG  CYS A 148      -8.156  10.216  23.159  1.00  2.230          S  
ATOM   2395  H   CYS A 148     -11.286   8.310  20.800  1.00  1.820          H  
ATOM   2396  HA  CYS A 148      -8.937   7.532  22.244  1.00  1.940          H  
ATOM   2397 1HB  CYS A 148      -9.207   9.708  21.083  1.00  2.670          H  
ATOM   2398 2HB  CYS A 148     -10.381  10.204  22.287  1.00  2.670          H  
ATOM   2399  HG  CYS A 148      -7.301   9.229  22.899  1.00  2.670          H  
ATOM   2400  N   LYS A 149     -11.525   8.391  24.156  1.00  1.820          N  
ATOM   2401  CA  LYS A 149     -12.001   8.312  25.536  1.00  1.980          C  
ATOM   2402  C   LYS A 149     -12.033   6.891  26.076  1.00  2.000          C  
ATOM   2403  O   LYS A 149     -11.743   6.654  27.250  1.00  2.150          O  
ATOM   2404  CB  LYS A 149     -13.382   8.950  25.692  1.00  2.710          C  
ATOM   2405  CG  LYS A 149     -13.400  10.476  25.620  1.00  2.710          C  
ATOM   2406  CD  LYS A 149     -14.816  11.009  25.788  1.00  2.710          C  
ATOM   2407  CE  LYS A 149     -14.844  12.531  25.832  1.00  2.710          C  
ATOM   2408  NZ  LYS A 149     -16.235  13.057  25.951  1.00  2.710          N  
ATOM   2409  H   LYS A 149     -12.127   8.794  23.431  1.00  2.180          H  
ATOM   2410  HA  LYS A 149     -11.306   8.876  26.157  1.00  2.380          H  
ATOM   2411 1HB  LYS A 149     -14.031   8.579  24.891  1.00  3.250          H  
ATOM   2412 2HB  LYS A 149     -13.821   8.642  26.638  1.00  3.250          H  
ATOM   2413 1HG  LYS A 149     -12.762  10.884  26.404  1.00  3.250          H  
ATOM   2414 2HG  LYS A 149     -13.006  10.793  24.653  1.00  3.250          H  
ATOM   2415 1HD  LYS A 149     -15.426  10.667  24.949  1.00  3.250          H  
ATOM   2416 2HD  LYS A 149     -15.245  10.619  26.709  1.00  3.250          H  
ATOM   2417 1HE  LYS A 149     -14.267  12.871  26.690  1.00  3.250          H  
ATOM   2418 2HE  LYS A 149     -14.394  12.926  24.932  1.00  3.250          H  
ATOM   2419 1HZ  LYS A 149     -16.213  14.066  25.982  1.00  3.250          H  
ATOM   2420 2HZ  LYS A 149     -16.781  12.757  25.154  1.00  3.250          H  
ATOM   2421 3HZ  LYS A 149     -16.658  12.704  26.798  1.00  3.250          H  
ATOM   2422  N   ALA A 150     -12.357   5.938  25.213  1.00  1.930          N  
ATOM   2423  CA  ALA A 150     -12.458   4.539  25.585  1.00  2.060          C  
ATOM   2424  C   ALA A 150     -11.110   3.829  25.704  1.00  1.980          C  
ATOM   2425  O   ALA A 150     -11.070   2.665  26.113  1.00  2.210          O  
ATOM   2426  CB  ALA A 150     -13.289   3.814  24.544  1.00  2.830          C  
ATOM   2427  H   ALA A 150     -12.625   6.204  24.259  1.00  2.320          H  
ATOM   2428  HA  ALA A 150     -12.953   4.487  26.553  1.00  2.470          H  
ATOM   2429 1HB  ALA A 150     -13.401   2.771  24.827  1.00  3.400          H  
ATOM   2430 2HB  ALA A 150     -14.267   4.284  24.468  1.00  3.400          H  
ATOM   2431 3HB  ALA A 150     -12.778   3.883  23.581  1.00  3.400          H  
ATOM   2432  N   ASN A 151     -10.017   4.483  25.317  1.00  1.780          N  
ATOM   2433  CA  ASN A 151      -8.720   3.839  25.304  1.00  1.800          C  
ATOM   2434  C   ASN A 151      -7.597   4.728  25.829  1.00  1.940          C  
ATOM   2435  O   ASN A 151      -7.063   5.586  25.109  1.00  2.270          O  
ATOM   2436  CB  ASN A 151      -8.408   3.379  23.909  1.00  2.510          C  
ATOM   2437  CG  ASN A 151      -9.287   2.275  23.388  1.00  2.510          C  
ATOM   2438  OD1 ASN A 151      -9.074   1.097  23.708  1.00  2.510          O  
ATOM   2439  ND2 ASN A 151     -10.263   2.624  22.583  1.00  2.510          N  
ATOM   2440  H   ASN A 151     -10.077   5.467  25.034  1.00  2.140          H  
ATOM   2441  HA  ASN A 151      -8.764   2.967  25.956  1.00  2.160          H  
ATOM   2442 1HB  ASN A 151      -8.538   4.227  23.257  1.00  3.010          H  
ATOM   2443 2HB  ASN A 151      -7.370   3.065  23.866  1.00  3.010          H  
ATOM   2444 1HD2 ASN A 151     -10.874   1.930  22.208  1.00  3.010          H  
ATOM   2445 2HD2 ASN A 151     -10.406   3.611  22.361  1.00  3.010          H  
ATOM   2446  N   ASN A 152      -7.244   4.539  27.094  1.00  2.080          N  
ATOM   2447  CA  ASN A 152      -6.239   5.390  27.705  1.00  2.350          C  
ATOM   2448  C   ASN A 152      -4.936   5.348  26.917  1.00  2.420          C  
ATOM   2449  O   ASN A 152      -4.383   4.273  26.676  1.00  2.740          O  
ATOM   2450  CB  ASN A 152      -5.999   5.001  29.149  1.00  3.180          C  
ATOM   2451  CG  ASN A 152      -5.103   5.981  29.840  1.00  3.180          C  
ATOM   2452  OD1 ASN A 152      -5.255   7.195  29.651  1.00  3.180          O  
ATOM   2453  ND2 ASN A 152      -4.177   5.493  30.622  1.00  3.180          N  
ATOM   2454  H   ASN A 152      -7.706   3.821  27.634  1.00  2.500          H  
ATOM   2455  HA  ASN A 152      -6.601   6.420  27.678  1.00  2.820          H  
ATOM   2456 1HB  ASN A 152      -6.950   4.949  29.679  1.00  3.820          H  
ATOM   2457 2HB  ASN A 152      -5.540   4.014  29.188  1.00  3.820          H  
ATOM   2458 1HD2 ASN A 152      -3.544   6.113  31.094  1.00  3.820          H  
ATOM   2459 2HD2 ASN A 152      -4.088   4.504  30.738  1.00  3.820          H  
ATOM   2460  N   GLU A 153      -4.470   6.536  26.530  1.00  2.600          N  
ATOM   2461  CA  GLU A 153      -3.250   6.761  25.750  1.00  2.870          C  
ATOM   2462  C   GLU A 153      -3.226   6.010  24.410  1.00  2.480          C  
ATOM   2463  O   GLU A 153      -2.163   5.598  23.947  1.00  2.820          O  
ATOM   2464  CB  GLU A 153      -2.001   6.371  26.566  1.00  3.910          C  
ATOM   2465  CG  GLU A 153      -1.815   7.149  27.876  1.00  3.910          C  
ATOM   2466  CD  GLU A 153      -0.509   6.824  28.610  1.00  3.910          C  
ATOM   2467  OE1 GLU A 153       0.394   6.302  27.996  1.00  3.910          O  
ATOM   2468  OE2 GLU A 153      -0.437   7.085  29.790  1.00  3.910          O  
ATOM   2469  H   GLU A 153      -5.021   7.343  26.791  1.00  3.120          H  
ATOM   2470  HA  GLU A 153      -3.188   7.826  25.528  1.00  3.440          H  
ATOM   2471 1HB  GLU A 153      -2.035   5.311  26.808  1.00  4.690          H  
ATOM   2472 2HB  GLU A 153      -1.110   6.536  25.961  1.00  4.690          H  
ATOM   2473 1HG  GLU A 153      -1.840   8.213  27.655  1.00  4.690          H  
ATOM   2474 2HG  GLU A 153      -2.648   6.927  28.527  1.00  4.690          H  
ATOM   2475  N   LEU A 154      -4.377   5.901  23.743  1.00  2.180          N  
ATOM   2476  CA  LEU A 154      -4.448   5.226  22.457  1.00  1.950          C  
ATOM   2477  C   LEU A 154      -3.535   5.888  21.411  1.00  1.740          C  
ATOM   2478  O   LEU A 154      -3.696   7.078  21.121  1.00  1.780          O  
ATOM   2479  CB  LEU A 154      -5.895   5.339  21.950  1.00  2.820          C  
ATOM   2480  CG  LEU A 154      -6.327   4.607  20.654  1.00  2.820          C  
ATOM   2481  CD1 LEU A 154      -6.333   3.072  20.835  1.00  2.820          C  
ATOM   2482  CD2 LEU A 154      -7.726   5.116  20.285  1.00  2.820          C  
ATOM   2483  H   LEU A 154      -5.252   6.224  24.168  1.00  2.620          H  
ATOM   2484  HA  LEU A 154      -4.199   4.190  22.631  1.00  2.340          H  
ATOM   2485 1HB  LEU A 154      -6.521   5.006  22.733  1.00  3.390          H  
ATOM   2486 2HB  LEU A 154      -6.111   6.398  21.801  1.00  3.390          H  
ATOM   2487  HG  LEU A 154      -5.624   4.838  19.862  1.00  3.390          H  
ATOM   2488 1HD1 LEU A 154      -6.640   2.597  19.915  1.00  3.390          H  
ATOM   2489 2HD1 LEU A 154      -5.367   2.714  21.103  1.00  3.390          H  
ATOM   2490 3HD1 LEU A 154      -7.021   2.800  21.602  1.00  3.390          H  
ATOM   2491 1HD2 LEU A 154      -8.060   4.656  19.389  1.00  3.390          H  
ATOM   2492 2HD2 LEU A 154      -8.418   4.881  21.076  1.00  3.390          H  
ATOM   2493 3HD2 LEU A 154      -7.695   6.192  20.148  1.00  3.390          H  
ATOM   2494  N   PRO A 155      -2.630   5.140  20.742  1.00  1.640          N  
ATOM   2495  CA  PRO A 155      -1.717   5.626  19.715  1.00  1.530          C  
ATOM   2496  C   PRO A 155      -2.416   5.779  18.359  1.00  1.370          C  
ATOM   2497  O   PRO A 155      -2.192   5.006  17.417  1.00  1.320          O  
ATOM   2498  CB  PRO A 155      -0.628   4.552  19.727  1.00  2.290          C  
ATOM   2499  CG  PRO A 155      -1.339   3.295  20.127  1.00  2.290          C  
ATOM   2500  CD  PRO A 155      -2.396   3.729  21.115  1.00  2.290          C  
ATOM   2501  HA  PRO A 155      -1.306   6.591  20.040  1.00  1.840          H  
ATOM   2502 1HB  PRO A 155      -0.148   4.477  18.741  1.00  2.750          H  
ATOM   2503 2HB  PRO A 155       0.163   4.828  20.441  1.00  2.750          H  
ATOM   2504 1HG  PRO A 155      -1.763   2.819  19.267  1.00  2.750          H  
ATOM   2505 2HG  PRO A 155      -0.609   2.579  20.549  1.00  2.750          H  
ATOM   2506 1HD  PRO A 155      -3.264   3.120  20.947  1.00  2.750          H  
ATOM   2507 2HD  PRO A 155      -2.008   3.658  22.149  1.00  2.750          H  
ATOM   2508  N   MET A 156      -3.308   6.771  18.317  1.00  1.500          N  
ATOM   2509  CA  MET A 156      -4.160   7.061  17.161  1.00  1.540          C  
ATOM   2510  C   MET A 156      -3.834   8.346  16.418  1.00  1.470          C  
ATOM   2511  O   MET A 156      -4.156   9.440  16.887  1.00  1.980          O  
ATOM   2512  CB  MET A 156      -5.601   7.135  17.661  1.00  2.140          C  
ATOM   2513  CG  MET A 156      -6.657   7.490  16.631  1.00  2.140          C  
ATOM   2514  SD  MET A 156      -8.324   7.234  17.267  1.00  2.140          S  
ATOM   2515  CE  MET A 156      -8.544   8.561  18.421  1.00  2.140          C  
ATOM   2516  H   MET A 156      -3.414   7.326  19.174  1.00  1.800          H  
ATOM   2517  HA  MET A 156      -4.063   6.239  16.448  1.00  1.850          H  
ATOM   2518 1HB  MET A 156      -5.873   6.183  18.074  1.00  2.570          H  
ATOM   2519 2HB  MET A 156      -5.645   7.861  18.468  1.00  2.570          H  
ATOM   2520 1HG  MET A 156      -6.553   8.547  16.393  1.00  2.570          H  
ATOM   2521 2HG  MET A 156      -6.521   6.934  15.711  1.00  2.570          H  
ATOM   2522 1HE  MET A 156      -9.526   8.489  18.860  1.00  2.570          H  
ATOM   2523 2HE  MET A 156      -7.795   8.499  19.210  1.00  2.570          H  
ATOM   2524 3HE  MET A 156      -8.450   9.517  17.906  1.00  2.570          H  
ATOM   2525  N   TYR A 157      -3.202   8.220  15.254  1.00  1.210          N  
ATOM   2526  CA  TYR A 157      -2.827   9.390  14.466  1.00  1.410          C  
ATOM   2527  C   TYR A 157      -2.603   8.905  13.019  1.00  1.500          C  
ATOM   2528  O   TYR A 157      -2.334   7.718  12.831  1.00  1.650          O  
ATOM   2529  CB  TYR A 157      -1.567   9.996  15.084  1.00  1.890          C  
ATOM   2530  CG  TYR A 157      -0.274   9.239  14.819  1.00  1.890          C  
ATOM   2531  CD1 TYR A 157       0.533   9.661  13.761  1.00  1.890          C  
ATOM   2532  CD2 TYR A 157       0.112   8.145  15.589  1.00  1.890          C  
ATOM   2533  CE1 TYR A 157       1.704   9.030  13.485  1.00  1.890          C  
ATOM   2534  CE2 TYR A 157       1.308   7.500  15.298  1.00  1.890          C  
ATOM   2535  CZ  TYR A 157       2.104   7.960  14.242  1.00  1.890          C  
ATOM   2536  OH  TYR A 157       3.304   7.352  13.930  1.00  1.890          O  
ATOM   2537  H   TYR A 157      -2.971   7.287  14.912  1.00  1.450          H  
ATOM   2538  HA  TYR A 157      -3.641  10.111  14.485  1.00  1.690          H  
ATOM   2539 1HB  TYR A 157      -1.447  11.013  14.814  1.00  2.270          H  
ATOM   2540 2HB  TYR A 157      -1.699  10.008  16.165  1.00  2.270          H  
ATOM   2541  HD1 TYR A 157       0.237  10.501  13.155  1.00  2.270          H  
ATOM   2542  HD2 TYR A 157      -0.516   7.797  16.414  1.00  2.270          H  
ATOM   2543  HE1 TYR A 157       2.324   9.378  12.658  1.00  2.270          H  
ATOM   2544  HE2 TYR A 157       1.629   6.642  15.888  1.00  2.270          H  
ATOM   2545  HH  TYR A 157       3.342   6.451  14.309  1.00  2.270          H  
ATOM   2546  N   GLU A 158      -2.662   9.756  11.971  1.00  2.010          N  
ATOM   2547  CA  GLU A 158      -3.063  11.171  11.895  1.00  2.330          C  
ATOM   2548  C   GLU A 158      -3.547  11.305  10.453  1.00  2.060          C  
ATOM   2549  O   GLU A 158      -2.756  11.142   9.518  1.00  2.310          O  
ATOM   2550  CB  GLU A 158      -1.907  12.152  12.103  1.00  3.130          C  
ATOM   2551  CG  GLU A 158      -2.330  13.610  12.124  1.00  3.130          C  
ATOM   2552  CD  GLU A 158      -3.194  13.925  13.313  1.00  3.130          C  
ATOM   2553  OE1 GLU A 158      -2.725  13.810  14.413  1.00  3.130          O  
ATOM   2554  OE2 GLU A 158      -4.335  14.253  13.115  1.00  3.130          O  
ATOM   2555  H   GLU A 158      -2.443   9.330  11.086  1.00  2.410          H  
ATOM   2556  HA  GLU A 158      -3.883  11.389  12.578  1.00  2.800          H  
ATOM   2557 1HB  GLU A 158      -1.403  11.981  12.993  1.00  3.760          H  
ATOM   2558 2HB  GLU A 158      -1.195  12.010  11.305  1.00  3.760          H  
ATOM   2559 1HG  GLU A 158      -1.440  14.225  12.192  1.00  3.760          H  
ATOM   2560 2HG  GLU A 158      -2.847  13.866  11.201  1.00  3.760          H  
ATOM   2561  N   ASN A 159      -4.817  11.651  10.251  1.00  2.230          N  
ATOM   2562  CA  ASN A 159      -5.429  11.646   8.918  1.00  2.370          C  
ATOM   2563  C   ASN A 159      -4.761  12.518   7.861  1.00  2.080          C  
ATOM   2564  O   ASN A 159      -4.769  12.168   6.671  1.00  2.710          O  
ATOM   2565  CB  ASN A 159      -6.864  12.055   9.073  1.00  3.260          C  
ATOM   2566  CG  ASN A 159      -6.993  13.398   9.734  1.00  3.260          C  
ATOM   2567  OD1 ASN A 159      -5.994  13.976  10.207  1.00  3.260          O  
ATOM   2568  ND2 ASN A 159      -8.189  13.907   9.784  1.00  3.260          N  
ATOM   2569  H   ASN A 159      -5.384  11.901  11.049  1.00  2.680          H  
ATOM   2570  HA  ASN A 159      -5.399  10.619   8.543  1.00  2.840          H  
ATOM   2571 1HB  ASN A 159      -7.322  12.109   8.125  1.00  3.910          H  
ATOM   2572 2HB  ASN A 159      -7.404  11.316   9.628  1.00  3.910          H  
ATOM   2573 1HD2 ASN A 159      -8.340  14.798  10.214  1.00  3.910          H  
ATOM   2574 2HD2 ASN A 159      -8.958  13.393   9.381  1.00  3.910          H  
ATOM   2575  N   PHE A 160      -4.182  13.629   8.300  1.00  2.150          N  
ATOM   2576  CA  PHE A 160      -3.484  14.550   7.413  1.00  2.950          C  
ATOM   2577  C   PHE A 160      -1.963  14.548   7.546  1.00  3.080          C  
ATOM   2578  O   PHE A 160      -1.312  15.419   6.968  1.00  3.570          O  
ATOM   2579  CB  PHE A 160      -3.970  15.987   7.616  1.00  3.810          C  
ATOM   2580  CG  PHE A 160      -5.384  16.245   7.197  1.00  3.810          C  
ATOM   2581  CD1 PHE A 160      -6.389  16.373   8.125  1.00  3.810          C  
ATOM   2582  CD2 PHE A 160      -5.703  16.379   5.853  1.00  3.810          C  
ATOM   2583  CE1 PHE A 160      -7.685  16.620   7.733  1.00  3.810          C  
ATOM   2584  CE2 PHE A 160      -6.998  16.632   5.458  1.00  3.810          C  
ATOM   2585  CZ  PHE A 160      -7.989  16.751   6.403  1.00  3.810          C  
ATOM   2586  H   PHE A 160      -4.332  13.857   9.282  1.00  2.580          H  
ATOM   2587  HA  PHE A 160      -3.728  14.267   6.392  1.00  3.540          H  
ATOM   2588 1HB  PHE A 160      -3.881  16.239   8.673  1.00  4.570          H  
ATOM   2589 2HB  PHE A 160      -3.325  16.669   7.067  1.00  4.570          H  
ATOM   2590  HD1 PHE A 160      -6.150  16.277   9.185  1.00  4.570          H  
ATOM   2591  HD2 PHE A 160      -4.913  16.286   5.106  1.00  4.570          H  
ATOM   2592  HE1 PHE A 160      -8.469  16.718   8.482  1.00  4.570          H  
ATOM   2593  HE2 PHE A 160      -7.242  16.739   4.400  1.00  4.570          H  
ATOM   2594  HZ  PHE A 160      -9.017  16.950   6.095  1.00  4.570          H  
ATOM   2595  N   GLU A 161      -1.380  13.640   8.335  1.00  3.140          N  
ATOM   2596  CA  GLU A 161       0.085  13.674   8.466  1.00  3.460          C  
ATOM   2597  C   GLU A 161       0.750  12.339   8.179  1.00  3.120          C  
ATOM   2598  O   GLU A 161       1.838  12.296   7.597  1.00  3.250          O  
ATOM   2599  CB  GLU A 161       0.554  14.207   9.822  1.00  4.720          C  
ATOM   2600  CG  GLU A 161       0.168  15.665  10.108  1.00  4.720          C  
ATOM   2601  CD  GLU A 161       0.730  16.187  11.418  1.00  4.720          C  
ATOM   2602  OE1 GLU A 161       1.407  15.442  12.088  1.00  4.720          O  
ATOM   2603  OE2 GLU A 161       0.486  17.328  11.740  1.00  4.720          O  
ATOM   2604  H   GLU A 161      -1.942  12.902   8.763  1.00  3.770          H  
ATOM   2605  HA  GLU A 161       0.470  14.371   7.723  1.00  4.150          H  
ATOM   2606 1HB  GLU A 161       0.185  13.590  10.607  1.00  5.660          H  
ATOM   2607 2HB  GLU A 161       1.640  14.150   9.865  1.00  5.660          H  
ATOM   2608 1HG  GLU A 161       0.523  16.291   9.290  1.00  5.660          H  
ATOM   2609 2HG  GLU A 161      -0.919  15.737  10.134  1.00  5.660          H  
ATOM   2610  N   ASN A 162       0.126  11.221   8.548  1.00  3.180          N  
ATOM   2611  CA  ASN A 162       0.775   9.938   8.312  1.00  3.330          C  
ATOM   2612  C   ASN A 162       0.400   9.527   6.896  1.00  3.170          C  
ATOM   2613  O   ASN A 162      -0.415   8.625   6.674  1.00  3.540          O  
ATOM   2614  CB  ASN A 162       0.374   8.906   9.356  1.00  4.600          C  
ATOM   2615  CG  ASN A 162       1.249   7.665   9.316  1.00  4.600          C  
ATOM   2616  OD1 ASN A 162       2.333   7.676   8.724  1.00  4.600          O  
ATOM   2617  ND2 ASN A 162       0.810   6.609   9.935  1.00  4.600          N  
ATOM   2618  H   ASN A 162      -0.796  11.246   8.984  1.00  3.820          H  
ATOM   2619  HA  ASN A 162       1.858  10.067   8.340  1.00  4.000          H  
ATOM   2620 1HB  ASN A 162       0.438   9.351  10.352  1.00  5.520          H  
ATOM   2621 2HB  ASN A 162      -0.665   8.614   9.199  1.00  5.520          H  
ATOM   2622 1HD2 ASN A 162       1.353   5.771   9.930  1.00  5.520          H  
ATOM   2623 2HD2 ASN A 162      -0.073   6.629  10.408  1.00  5.520          H  
ATOM   2624  N   ILE A 163       0.953  10.256   5.938  1.00  3.030          N  
ATOM   2625  CA  ILE A 163       0.570  10.101   4.554  1.00  3.280          C  
ATOM   2626  C   ILE A 163       1.496   9.195   3.793  1.00  3.310          C  
ATOM   2627  O   ILE A 163       1.049   8.225   3.203  1.00  3.630          O  
ATOM   2628  CB  ILE A 163       0.473  11.490   3.883  1.00  4.490          C  
ATOM   2629  CG1 ILE A 163      -0.559  12.391   4.650  1.00  4.490          C  
ATOM   2630  CG2 ILE A 163       0.127  11.394   2.412  1.00  4.490          C  
ATOM   2631  CD1 ILE A 163      -1.984  11.843   4.768  1.00  4.490          C  
ATOM   2632  H   ILE A 163       1.631  10.964   6.237  1.00  3.640          H  
ATOM   2633  HA  ILE A 163      -0.405   9.630   4.518  1.00  3.940          H  
ATOM   2634  HB  ILE A 163       1.444  11.986   3.978  1.00  5.390          H  
ATOM   2635 1HG1 ILE A 163      -0.190  12.568   5.636  1.00  5.390          H  
ATOM   2636 2HG1 ILE A 163      -0.618  13.348   4.134  1.00  5.390          H  
ATOM   2637 1HG2 ILE A 163       0.092  12.395   2.009  1.00  5.390          H  
ATOM   2638 2HG2 ILE A 163       0.888  10.819   1.892  1.00  5.390          H  
ATOM   2639 3HG2 ILE A 163      -0.830  10.927   2.282  1.00  5.390          H  
ATOM   2640 1HD1 ILE A 163      -2.591  12.555   5.302  1.00  5.390          H  
ATOM   2641 2HD1 ILE A 163      -2.414  11.685   3.787  1.00  5.390          H  
ATOM   2642 3HD1 ILE A 163      -1.994  10.907   5.322  1.00  5.390          H  
ATOM   2643  N   GLU A 164       2.775   9.469   3.773  1.00  3.300          N  
ATOM   2644  CA  GLU A 164       3.620   8.570   3.029  1.00  3.580          C  
ATOM   2645  C   GLU A 164       3.477   7.193   3.669  1.00  3.380          C  
ATOM   2646  O   GLU A 164       3.609   7.078   4.889  1.00  3.600          O  
ATOM   2647  CB  GLU A 164       5.056   9.088   3.088  1.00  4.900          C  
ATOM   2648  CG  GLU A 164       5.215  10.471   2.440  1.00  4.900          C  
ATOM   2649  CD  GLU A 164       4.861  11.636   3.354  1.00  4.900          C  
ATOM   2650  OE1 GLU A 164       4.433  11.400   4.462  1.00  4.900          O  
ATOM   2651  OE2 GLU A 164       5.010  12.756   2.935  1.00  4.900          O  
ATOM   2652  H   GLU A 164       3.166  10.271   4.269  1.00  3.960          H  
ATOM   2653  HA  GLU A 164       3.281   8.517   1.993  1.00  4.300          H  
ATOM   2654 1HB  GLU A 164       5.385   9.146   4.125  1.00  5.880          H  
ATOM   2655 2HB  GLU A 164       5.715   8.387   2.569  1.00  5.880          H  
ATOM   2656 1HG  GLU A 164       6.234  10.592   2.071  1.00  5.880          H  
ATOM   2657 2HG  GLU A 164       4.548  10.510   1.609  1.00  5.880          H  
ATOM   2658  N   SER A 165       3.235   6.157   2.868  1.00  3.300          N  
ATOM   2659  CA  SER A 165       3.120   4.826   3.430  1.00  3.460          C  
ATOM   2660  C   SER A 165       4.521   4.297   3.656  1.00  3.050          C  
ATOM   2661  O   SER A 165       5.491   4.852   3.122  1.00  3.400          O  
ATOM   2662  CB  SER A 165       2.252   3.935   2.545  1.00  4.780          C  
ATOM   2663  OG  SER A 165       2.805   3.667   1.281  1.00  4.780          O  
ATOM   2664  H   SER A 165       3.116   6.290   1.874  1.00  3.960          H  
ATOM   2665  HA  SER A 165       2.627   4.896   4.402  1.00  4.150          H  
ATOM   2666 1HB  SER A 165       2.080   3.014   3.052  1.00  5.740          H  
ATOM   2667 2HB  SER A 165       1.292   4.404   2.419  1.00  5.740          H  
ATOM   2668  HG  SER A 165       2.110   3.129   0.797  1.00  5.740          H  
ATOM   2669  N   TYR A 166       4.657   3.221   4.421  1.00  2.830          N  
ATOM   2670  CA  TYR A 166       6.006   2.708   4.644  1.00  3.040          C  
ATOM   2671  C   TYR A 166       6.400   1.630   3.636  1.00  2.840          C  
ATOM   2672  O   TYR A 166       5.626   0.704   3.373  1.00  3.190          O  
ATOM   2673  CB  TYR A 166       6.097   2.221   6.082  1.00  4.170          C  
ATOM   2674  CG  TYR A 166       6.040   3.350   7.075  1.00  4.170          C  
ATOM   2675  CD1 TYR A 166       4.808   3.817   7.521  1.00  4.170          C  
ATOM   2676  CD2 TYR A 166       7.204   3.921   7.544  1.00  4.170          C  
ATOM   2677  CE1 TYR A 166       4.744   4.858   8.413  1.00  4.170          C  
ATOM   2678  CE2 TYR A 166       7.143   4.962   8.447  1.00  4.170          C  
ATOM   2679  CZ  TYR A 166       5.921   5.432   8.880  1.00  4.170          C  
ATOM   2680  OH  TYR A 166       5.869   6.473   9.778  1.00  4.170          O  
ATOM   2681  H   TYR A 166       3.837   2.806   4.879  1.00  3.400          H  
ATOM   2682  HA  TYR A 166       6.708   3.534   4.527  1.00  3.650          H  
ATOM   2683 1HB  TYR A 166       5.263   1.582   6.280  1.00  5.010          H  
ATOM   2684 2HB  TYR A 166       7.014   1.654   6.237  1.00  5.010          H  
ATOM   2685  HD1 TYR A 166       3.897   3.372   7.159  1.00  5.010          H  
ATOM   2686  HD2 TYR A 166       8.171   3.557   7.201  1.00  5.010          H  
ATOM   2687  HE1 TYR A 166       3.777   5.228   8.753  1.00  5.010          H  
ATOM   2688  HE2 TYR A 166       8.062   5.415   8.817  1.00  5.010          H  
ATOM   2689  HH  TYR A 166       4.951   6.711   9.943  1.00  5.010          H  
ATOM   2690  N   SER A 167       7.606   1.751   3.061  1.00  2.650          N  
ATOM   2691  CA  SER A 167       8.087   0.796   2.064  1.00  2.770          C  
ATOM   2692  C   SER A 167       8.553  -0.527   2.656  1.00  2.510          C  
ATOM   2693  O   SER A 167       8.322  -1.597   2.083  1.00  2.860          O  
ATOM   2694  CB  SER A 167       9.251   1.405   1.344  1.00  3.830          C  
ATOM   2695  OG  SER A 167      10.304   1.618   2.242  1.00  3.830          O  
ATOM   2696  H   SER A 167       8.204   2.535   3.300  1.00  3.180          H  
ATOM   2697  HA  SER A 167       7.280   0.605   1.357  1.00  3.320          H  
ATOM   2698 1HB  SER A 167       9.587   0.740   0.559  1.00  4.600          H  
ATOM   2699 2HB  SER A 167       8.960   2.341   0.876  1.00  4.600          H  
ATOM   2700  HG  SER A 167      11.114   1.701   1.673  1.00  4.600          H  
ATOM   2701  N   LYS A 168       9.132  -0.469   3.854  1.00  2.150          N  
ATOM   2702  CA  LYS A 168       9.599  -1.674   4.529  1.00  2.150          C  
ATOM   2703  C   LYS A 168       8.385  -2.481   4.937  1.00  1.920          C  
ATOM   2704  O   LYS A 168       8.391  -3.718   4.965  1.00  2.410          O  
ATOM   2705  CB  LYS A 168      10.460  -1.324   5.738  1.00  3.010          C  
ATOM   2706  CG  LYS A 168      11.820  -0.729   5.379  1.00  3.010          C  
ATOM   2707  CD  LYS A 168      12.628  -0.382   6.626  1.00  3.010          C  
ATOM   2708  CE  LYS A 168      13.983   0.221   6.267  1.00  3.010          C  
ATOM   2709  NZ  LYS A 168      14.757   0.605   7.482  1.00  3.010          N  
ATOM   2710  H   LYS A 168       9.294   0.445   4.254  1.00  2.580          H  
ATOM   2711  HA  LYS A 168      10.187  -2.271   3.831  1.00  2.580          H  
ATOM   2712 1HB  LYS A 168       9.932  -0.604   6.363  1.00  3.610          H  
ATOM   2713 2HB  LYS A 168      10.625  -2.218   6.338  1.00  3.610          H  
ATOM   2714 1HG  LYS A 168      12.377  -1.450   4.779  1.00  3.610          H  
ATOM   2715 2HG  LYS A 168      11.674   0.172   4.779  1.00  3.610          H  
ATOM   2716 1HD  LYS A 168      12.071   0.331   7.235  1.00  3.610          H  
ATOM   2717 2HD  LYS A 168      12.790  -1.286   7.214  1.00  3.610          H  
ATOM   2718 1HE  LYS A 168      14.559  -0.508   5.698  1.00  3.610          H  
ATOM   2719 2HE  LYS A 168      13.829   1.108   5.652  1.00  3.610          H  
ATOM   2720 1HZ  LYS A 168      15.646   0.999   7.206  1.00  3.610          H  
ATOM   2721 2HZ  LYS A 168      14.236   1.290   8.012  1.00  3.610          H  
ATOM   2722 3HZ  LYS A 168      14.916  -0.212   8.054  1.00  3.610          H  
ATOM   2723  N   LEU A 169       7.358  -1.750   5.335  1.00  1.480          N  
ATOM   2724  CA  LEU A 169       6.116  -2.318   5.779  1.00  1.160          C  
ATOM   2725  C   LEU A 169       5.437  -2.958   4.550  1.00  1.130          C  
ATOM   2726  O   LEU A 169       5.027  -4.119   4.601  1.00  1.330          O  
ATOM   2727  CB  LEU A 169       5.283  -1.212   6.393  1.00  1.750          C  
ATOM   2728  CG  LEU A 169       4.122  -1.570   7.276  1.00  1.750          C  
ATOM   2729  CD1 LEU A 169       3.736  -0.295   8.046  1.00  1.750          C  
ATOM   2730  CD2 LEU A 169       3.041  -2.102   6.494  1.00  1.750          C  
ATOM   2731  H   LEU A 169       7.458  -0.744   5.328  1.00  1.780          H  
ATOM   2732  HA  LEU A 169       6.313  -3.085   6.526  1.00  1.390          H  
ATOM   2733 1HB  LEU A 169       5.948  -0.592   6.980  1.00  2.100          H  
ATOM   2734 2HB  LEU A 169       4.885  -0.612   5.576  1.00  2.100          H  
ATOM   2735  HG  LEU A 169       4.415  -2.313   8.018  1.00  2.100          H  
ATOM   2736 1HD1 LEU A 169       2.923  -0.500   8.700  1.00  2.100          H  
ATOM   2737 2HD1 LEU A 169       4.586   0.054   8.630  1.00  2.100          H  
ATOM   2738 3HD1 LEU A 169       3.443   0.474   7.342  1.00  2.100          H  
ATOM   2739 1HD2 LEU A 169       2.197  -2.317   7.145  1.00  2.100          H  
ATOM   2740 2HD2 LEU A 169       2.787  -1.392   5.775  1.00  2.100          H  
ATOM   2741 3HD2 LEU A 169       3.320  -3.000   6.010  1.00  2.100          H  
ATOM   2742  N   LEU A 170       5.365  -2.229   3.413  1.00  1.080          N  
ATOM   2743  CA  LEU A 170       4.755  -2.780   2.199  1.00  1.330          C  
ATOM   2744  C   LEU A 170       5.402  -4.097   1.831  1.00  1.230          C  
ATOM   2745  O   LEU A 170       4.698  -5.066   1.542  1.00  1.380          O  
ATOM   2746  CB  LEU A 170       4.832  -1.750   1.029  1.00  1.760          C  
ATOM   2747  CG  LEU A 170       4.343  -2.188  -0.468  1.00  1.760          C  
ATOM   2748  CD1 LEU A 170       2.894  -2.637  -0.485  1.00  1.760          C  
ATOM   2749  CD2 LEU A 170       4.480  -0.942  -1.434  1.00  1.760          C  
ATOM   2750  H   LEU A 170       5.680  -1.257   3.393  1.00  1.300          H  
ATOM   2751  HA  LEU A 170       3.726  -2.978   2.418  1.00  1.600          H  
ATOM   2752 1HB  LEU A 170       4.254  -0.870   1.322  1.00  2.110          H  
ATOM   2753 2HB  LEU A 170       5.869  -1.441   0.943  1.00  2.110          H  
ATOM   2754  HG  LEU A 170       4.968  -3.012  -0.823  1.00  2.110          H  
ATOM   2755 1HD1 LEU A 170       2.608  -2.912  -1.504  1.00  2.110          H  
ATOM   2756 2HD1 LEU A 170       2.769  -3.501   0.160  1.00  2.110          H  
ATOM   2757 3HD1 LEU A 170       2.259  -1.820  -0.145  1.00  2.110          H  
ATOM   2758 1HD2 LEU A 170       4.165  -1.209  -2.448  1.00  2.110          H  
ATOM   2759 2HD2 LEU A 170       3.844  -0.133  -1.065  1.00  2.110          H  
ATOM   2760 3HD2 LEU A 170       5.507  -0.597  -1.462  1.00  2.110          H  
ATOM   2761  N   LEU A 171       6.733  -4.144   1.873  1.00  1.050          N  
ATOM   2762  CA  LEU A 171       7.484  -5.355   1.602  1.00  0.990          C  
ATOM   2763  C   LEU A 171       7.196  -6.481   2.627  1.00  1.060          C  
ATOM   2764  O   LEU A 171       7.285  -7.663   2.285  1.00  1.210          O  
ATOM   2765  CB  LEU A 171       8.992  -5.046   1.600  1.00  1.410          C  
ATOM   2766  CG  LEU A 171       9.966  -6.179   1.117  1.00  1.410          C  
ATOM   2767  CD1 LEU A 171       9.667  -6.521  -0.335  1.00  1.410          C  
ATOM   2768  CD2 LEU A 171      11.405  -5.719   1.278  1.00  1.410          C  
ATOM   2769  H   LEU A 171       7.252  -3.284   2.077  1.00  1.260          H  
ATOM   2770  HA  LEU A 171       7.177  -5.702   0.621  1.00  1.190          H  
ATOM   2771 1HB  LEU A 171       9.157  -4.169   0.974  1.00  1.690          H  
ATOM   2772 2HB  LEU A 171       9.274  -4.781   2.621  1.00  1.690          H  
ATOM   2773  HG  LEU A 171       9.811  -7.081   1.715  1.00  1.690          H  
ATOM   2774 1HD1 LEU A 171      10.331  -7.291  -0.650  1.00  1.690          H  
ATOM   2775 2HD1 LEU A 171       8.656  -6.876  -0.429  1.00  1.690          H  
ATOM   2776 3HD1 LEU A 171       9.808  -5.647  -0.959  1.00  1.690          H  
ATOM   2777 1HD2 LEU A 171      12.087  -6.508   0.942  1.00  1.690          H  
ATOM   2778 2HD2 LEU A 171      11.558  -4.840   0.697  1.00  1.690          H  
ATOM   2779 3HD2 LEU A 171      11.599  -5.496   2.328  1.00  1.690          H  
ATOM   2780  N   SER A 172       6.924  -6.126   3.901  1.00  1.110          N  
ATOM   2781  CA  SER A 172       6.687  -7.104   4.976  1.00  1.180          C  
ATOM   2782  C   SER A 172       5.234  -7.634   5.143  1.00  1.110          C  
ATOM   2783  O   SER A 172       5.037  -8.788   5.525  1.00  1.240          O  
ATOM   2784  CB  SER A 172       7.101  -6.471   6.288  1.00  1.620          C  
ATOM   2785  OG  SER A 172       8.471  -6.174   6.294  1.00  1.620          O  
ATOM   2786  H   SER A 172       6.925  -5.137   4.162  1.00  1.330          H  
ATOM   2787  HA  SER A 172       7.331  -7.961   4.781  1.00  1.420          H  
ATOM   2788 1HB  SER A 172       6.530  -5.559   6.445  1.00  1.950          H  
ATOM   2789 2HB  SER A 172       6.867  -7.151   7.103  1.00  1.950          H  
ATOM   2790  HG  SER A 172       8.566  -5.358   5.748  1.00  1.950          H  
ATOM   2791  N   ASN A 173       4.206  -6.832   4.827  1.00  1.050          N  
ATOM   2792  CA  ASN A 173       2.799  -7.269   5.009  1.00  1.080          C  
ATOM   2793  C   ASN A 173       2.387  -8.527   4.254  1.00  0.980          C  
ATOM   2794  O   ASN A 173       1.630  -9.368   4.754  1.00  1.070          O  
ATOM   2795  CB  ASN A 173       1.809  -6.194   4.583  1.00  1.500          C  
ATOM   2796  CG  ASN A 173       1.507  -5.123   5.562  1.00  1.500          C  
ATOM   2797  OD1 ASN A 173       1.864  -5.183   6.745  1.00  1.500          O  
ATOM   2798  ND2 ASN A 173       0.759  -4.160   5.082  1.00  1.500          N  
ATOM   2799  H   ASN A 173       4.425  -5.872   4.550  1.00  1.260          H  
ATOM   2800  HA  ASN A 173       2.655  -7.475   6.071  1.00  1.300          H  
ATOM   2801 1HB  ASN A 173       2.241  -5.692   3.708  1.00  1.800          H  
ATOM   2802 2HB  ASN A 173       0.903  -6.645   4.243  1.00  1.800          H  
ATOM   2803 1HD2 ASN A 173       0.420  -3.388   5.670  1.00  1.800          H  
ATOM   2804 2HD2 ASN A 173       0.473  -4.197   4.125  1.00  1.800          H  
ATOM   2805  N   ILE A 174       2.990  -8.690   3.110  1.00  1.000          N  
ATOM   2806  CA  ILE A 174       2.790  -9.676   2.049  1.00  1.150          C  
ATOM   2807  C   ILE A 174       2.179 -11.036   2.416  1.00  1.150          C  
ATOM   2808  O   ILE A 174       0.962 -11.084   2.190  1.00  1.400          O  
ATOM   2809  CB  ILE A 174       4.189  -9.897   1.451  1.00  1.550          C  
ATOM   2810  CG1 ILE A 174       4.747  -8.507   0.994  1.00  1.550          C  
ATOM   2811  CG2 ILE A 174       4.219 -10.924   0.363  1.00  1.550          C  
ATOM   2812  CD1 ILE A 174       3.920  -7.709   0.065  1.00  1.550          C  
ATOM   2813  H   ILE A 174       3.614  -7.928   2.893  1.00  1.200          H  
ATOM   2814  HA  ILE A 174       2.124  -9.242   1.312  1.00  1.380          H  
ATOM   2815  HB  ILE A 174       4.849 -10.242   2.253  1.00  1.860          H  
ATOM   2816 1HG1 ILE A 174       4.917  -7.909   1.859  1.00  1.860          H  
ATOM   2817 2HG1 ILE A 174       5.711  -8.677   0.516  1.00  1.860          H  
ATOM   2818 1HG2 ILE A 174       5.239 -11.027   0.018  1.00  1.860          H  
ATOM   2819 2HG2 ILE A 174       3.874 -11.890   0.734  1.00  1.860          H  
ATOM   2820 3HG2 ILE A 174       3.610 -10.622  -0.417  1.00  1.860          H  
ATOM   2821 1HD1 ILE A 174       4.429  -6.785  -0.148  1.00  1.860          H  
ATOM   2822 2HD1 ILE A 174       3.809  -8.260  -0.811  1.00  1.860          H  
ATOM   2823 3HD1 ILE A 174       2.958  -7.458   0.480  1.00  1.860          H  
ATOM   2824  N   ASP A 175       2.635 -11.533   3.554  1.00  1.170          N  
ATOM   2825  CA  ASP A 175       2.538 -12.968   3.710  1.00  1.490          C  
ATOM   2826  C   ASP A 175       1.292 -13.256   4.509  1.00  1.580          C  
ATOM   2827  O   ASP A 175       0.915 -14.410   4.725  1.00  1.960          O  
ATOM   2828  CB  ASP A 175       3.776 -13.547   4.386  1.00  1.960          C  
ATOM   2829  CG  ASP A 175       5.023 -13.483   3.502  1.00  1.960          C  
ATOM   2830  OD1 ASP A 175       4.895 -13.594   2.298  1.00  1.960          O  
ATOM   2831  OD2 ASP A 175       6.094 -13.350   4.037  1.00  1.960          O  
ATOM   2832  H   ASP A 175       2.217 -11.053   4.347  1.00  1.400          H  
ATOM   2833  HA  ASP A 175       2.434 -13.427   2.726  1.00  1.790          H  
ATOM   2834 1HB  ASP A 175       3.970 -12.992   5.308  1.00  2.350          H  
ATOM   2835 2HB  ASP A 175       3.590 -14.585   4.664  1.00  2.350          H  
ATOM   2836  N   HIS A 176       0.633 -12.175   4.924  1.00  1.420          N  
ATOM   2837  CA  HIS A 176      -0.582 -12.286   5.723  1.00  1.730          C  
ATOM   2838  C   HIS A 176      -1.859 -11.906   4.963  1.00  1.680          C  
ATOM   2839  O   HIS A 176      -2.948 -11.890   5.539  1.00  1.950          O  
ATOM   2840  CB  HIS A 176      -0.437 -11.405   6.958  1.00  2.300          C  
ATOM   2841  CG  HIS A 176       0.692 -11.847   7.827  1.00  2.300          C  
ATOM   2842  ND1 HIS A 176       0.632 -12.987   8.603  1.00  2.300          N  
ATOM   2843  CD2 HIS A 176       1.923 -11.321   8.023  1.00  2.300          C  
ATOM   2844  CE1 HIS A 176       1.776 -13.138   9.245  1.00  2.300          C  
ATOM   2845  NE2 HIS A 176       2.576 -12.141   8.913  1.00  2.300          N  
ATOM   2846  H   HIS A 176       1.029 -11.244   4.721  1.00  1.700          H  
ATOM   2847  HA  HIS A 176      -0.697 -13.315   6.055  1.00  2.080          H  
ATOM   2848 1HB  HIS A 176      -0.251 -10.374   6.644  1.00  2.760          H  
ATOM   2849 2HB  HIS A 176      -1.359 -11.417   7.538  1.00  2.760          H  
ATOM   2850  HD1 HIS A 176      -0.082 -13.688   8.567  1.00  2.760          H  
ATOM   2851  HD2 HIS A 176       2.423 -10.437   7.617  1.00  2.760          H  
ATOM   2852  HE1 HIS A 176       1.926 -13.984   9.915  1.00  2.760          H  
ATOM   2853  N   PHE A 177      -1.733 -11.633   3.665  1.00  1.570          N  
ATOM   2854  CA  PHE A 177      -2.870 -11.197   2.849  1.00  1.810          C  
ATOM   2855  C   PHE A 177      -3.236 -12.097   1.672  1.00  1.910          C  
ATOM   2856  O   PHE A 177      -3.603 -11.596   0.613  1.00  2.450          O  
ATOM   2857  CB  PHE A 177      -2.612  -9.777   2.362  1.00  2.440          C  
ATOM   2858  CG  PHE A 177      -2.616  -8.766   3.489  1.00  2.440          C  
ATOM   2859  CD1 PHE A 177      -1.473  -8.485   4.202  1.00  2.440          C  
ATOM   2860  CD2 PHE A 177      -3.777  -8.084   3.817  1.00  2.440          C  
ATOM   2861  CE1 PHE A 177      -1.487  -7.567   5.233  1.00  2.440          C  
ATOM   2862  CE2 PHE A 177      -3.789  -7.154   4.838  1.00  2.440          C  
ATOM   2863  CZ  PHE A 177      -2.637  -6.901   5.549  1.00  2.440          C  
ATOM   2864  H   PHE A 177      -0.799 -11.671   3.243  1.00  1.880          H  
ATOM   2865  HA  PHE A 177      -3.743 -11.158   3.501  1.00  2.170          H  
ATOM   2866 1HB  PHE A 177      -1.636  -9.741   1.867  1.00  2.930          H  
ATOM   2867 2HB  PHE A 177      -3.368  -9.491   1.634  1.00  2.930          H  
ATOM   2868  HD1 PHE A 177      -0.561  -9.011   3.949  1.00  2.930          H  
ATOM   2869  HD2 PHE A 177      -4.691  -8.290   3.255  1.00  2.930          H  
ATOM   2870  HE1 PHE A 177      -0.581  -7.374   5.799  1.00  2.930          H  
ATOM   2871  HE2 PHE A 177      -4.711  -6.627   5.085  1.00  2.930          H  
ATOM   2872  HZ  PHE A 177      -2.638  -6.179   6.361  1.00  2.930          H  
ATOM   2873  N   GLU A 178      -3.149 -13.415   1.845  1.00  1.910          N  
ATOM   2874  CA  GLU A 178      -3.486 -14.343   0.762  1.00  2.190          C  
ATOM   2875  C   GLU A 178      -4.604 -15.360   1.095  1.00  2.020          C  
ATOM   2876  O   GLU A 178      -4.289 -16.407   1.658  1.00  2.680          O  
ATOM   2877  CB  GLU A 178      -2.202 -15.097   0.397  1.00  2.950          C  
ATOM   2878  CG  GLU A 178      -2.298 -16.068  -0.723  1.00  2.950          C  
ATOM   2879  CD  GLU A 178      -0.954 -16.476  -1.235  1.00  2.950          C  
ATOM   2880  OE1 GLU A 178       0.030 -15.915  -0.783  1.00  2.950          O  
ATOM   2881  OE2 GLU A 178      -0.901 -17.333  -2.083  1.00  2.950          O  
ATOM   2882  H   GLU A 178      -2.836 -13.775   2.738  1.00  2.290          H  
ATOM   2883  HA  GLU A 178      -3.770 -13.754  -0.099  1.00  2.630          H  
ATOM   2884 1HB  GLU A 178      -1.430 -14.410   0.173  1.00  3.540          H  
ATOM   2885 2HB  GLU A 178      -1.869 -15.660   1.269  1.00  3.540          H  
ATOM   2886 1HG  GLU A 178      -2.825 -16.958  -0.390  1.00  3.540          H  
ATOM   2887 2HG  GLU A 178      -2.856 -15.633  -1.493  1.00  3.540          H  
ATOM   2888  N   ARG A 179      -5.915 -15.134   0.773  1.00  1.940          N  
ATOM   2889  CA  ARG A 179      -6.628 -13.964   0.189  1.00  2.310          C  
ATOM   2890  C   ARG A 179      -6.124 -13.359  -1.138  1.00  1.940          C  
ATOM   2891  O   ARG A 179      -5.982 -12.144  -1.241  1.00  2.500          O  
ATOM   2892  CB  ARG A 179      -6.739 -12.845   1.234  1.00  3.090          C  
ATOM   2893  CG  ARG A 179      -7.927 -12.926   2.205  1.00  3.090          C  
ATOM   2894  CD  ARG A 179      -7.742 -13.952   3.275  1.00  3.090          C  
ATOM   2895  NE  ARG A 179      -8.817 -13.883   4.271  1.00  3.090          N  
ATOM   2896  CZ  ARG A 179      -8.971 -14.718   5.326  1.00  3.090          C  
ATOM   2897  NH1 ARG A 179      -8.116 -15.701   5.536  1.00  3.090          N  
ATOM   2898  NH2 ARG A 179      -9.990 -14.544   6.153  1.00  3.090          N  
ATOM   2899  H   ARG A 179      -6.519 -15.910   0.999  1.00  2.330          H  
ATOM   2900  HA  ARG A 179      -7.647 -14.299  -0.001  1.00  2.770          H  
ATOM   2901 1HB  ARG A 179      -5.868 -12.843   1.854  1.00  3.700          H  
ATOM   2902 2HB  ARG A 179      -6.794 -11.874   0.755  1.00  3.700          H  
ATOM   2903 1HG  ARG A 179      -8.054 -11.957   2.690  1.00  3.700          H  
ATOM   2904 2HG  ARG A 179      -8.834 -13.171   1.653  1.00  3.700          H  
ATOM   2905 1HD  ARG A 179      -7.754 -14.944   2.835  1.00  3.700          H  
ATOM   2906 2HD  ARG A 179      -6.789 -13.781   3.779  1.00  3.700          H  
ATOM   2907  HE  ARG A 179      -9.503 -13.146   4.159  1.00  3.700          H  
ATOM   2908 1HH1 ARG A 179      -7.335 -15.841   4.913  1.00  3.700          H  
ATOM   2909 2HH1 ARG A 179      -8.239 -16.318   6.327  1.00  3.700          H  
ATOM   2910 1HH2 ARG A 179     -10.647 -13.791   5.995  1.00  3.700          H  
ATOM   2911 2HH2 ARG A 179     -10.114 -15.159   6.944  1.00  3.700          H  
ATOM   2912  N   ILE A 180      -5.892 -14.183  -2.155  1.00  1.510          N  
ATOM   2913  CA  ILE A 180      -5.395 -13.670  -3.438  1.00  1.480          C  
ATOM   2914  C   ILE A 180      -6.353 -14.036  -4.564  1.00  1.450          C  
ATOM   2915  O   ILE A 180      -6.951 -15.114  -4.519  1.00  1.870          O  
ATOM   2916  CB  ILE A 180      -4.011 -14.244  -3.720  1.00  2.080          C  
ATOM   2917  CG1 ILE A 180      -3.395 -13.546  -4.885  1.00  2.080          C  
ATOM   2918  CG2 ILE A 180      -4.094 -15.785  -3.944  1.00  2.080          C  
ATOM   2919  CD1 ILE A 180      -1.985 -13.820  -4.974  1.00  2.080          C  
ATOM   2920  H   ILE A 180      -6.049 -15.171  -2.024  1.00  1.810          H  
ATOM   2921  HA  ILE A 180      -5.324 -12.583  -3.387  1.00  1.780          H  
ATOM   2922  HB  ILE A 180      -3.384 -14.025  -2.867  1.00  2.500          H  
ATOM   2923 1HG1 ILE A 180      -3.874 -13.806  -5.828  1.00  2.500          H  
ATOM   2924 2HG1 ILE A 180      -3.501 -12.478  -4.714  1.00  2.500          H  
ATOM   2925 1HG2 ILE A 180      -3.108 -16.211  -4.100  1.00  2.500          H  
ATOM   2926 2HG2 ILE A 180      -4.531 -16.257  -3.071  1.00  2.500          H  
ATOM   2927 3HG2 ILE A 180      -4.704 -16.015  -4.815  1.00  2.500          H  
ATOM   2928 1HD1 ILE A 180      -1.542 -13.222  -5.757  1.00  2.500          H  
ATOM   2929 2HD1 ILE A 180      -1.584 -13.568  -4.060  1.00  2.500          H  
ATOM   2930 3HD1 ILE A 180      -1.783 -14.866  -5.163  1.00  2.500          H  
ATOM   2931  N   GLU A 181      -6.520 -13.156  -5.565  1.00  1.450          N  
ATOM   2932  CA  GLU A 181      -7.453 -13.479  -6.645  1.00  1.140          C  
ATOM   2933  C   GLU A 181      -6.976 -13.088  -8.054  1.00  1.020          C  
ATOM   2934  O   GLU A 181      -5.870 -12.563  -8.262  1.00  1.210          O  
ATOM   2935  CB  GLU A 181      -8.838 -12.838  -6.375  1.00  1.720          C  
ATOM   2936  CG  GLU A 181      -9.550 -13.312  -5.072  1.00  1.720          C  
ATOM   2937  CD  GLU A 181     -10.975 -12.783  -4.883  1.00  1.720          C  
ATOM   2938  OE1 GLU A 181     -11.465 -12.082  -5.739  1.00  1.720          O  
ATOM   2939  OE2 GLU A 181     -11.566 -13.091  -3.873  1.00  1.720          O  
ATOM   2940  H   GLU A 181      -5.987 -12.276  -5.591  1.00  1.740          H  
ATOM   2941  HA  GLU A 181      -7.595 -14.559  -6.647  1.00  1.370          H  
ATOM   2942 1HB  GLU A 181      -8.726 -11.754  -6.320  1.00  2.060          H  
ATOM   2943 2HB  GLU A 181      -9.510 -13.047  -7.204  1.00  2.060          H  
ATOM   2944 1HG  GLU A 181      -9.576 -14.402  -5.065  1.00  2.060          H  
ATOM   2945 2HG  GLU A 181      -8.957 -12.992  -4.219  1.00  2.060          H  
ATOM   2946  N   ASP A 182      -7.822 -13.427  -9.039  1.00  0.920          N  
ATOM   2947  CA  ASP A 182      -7.627 -13.042 -10.429  1.00  0.900          C  
ATOM   2948  C   ASP A 182      -7.637 -11.516 -10.457  1.00  0.850          C  
ATOM   2949  O   ASP A 182      -8.555 -10.922  -9.891  1.00  0.830          O  
ATOM   2950  CB  ASP A 182      -8.755 -13.550 -11.341  1.00  1.270          C  
ATOM   2951  CG  ASP A 182      -8.458 -13.291 -12.845  1.00  1.270          C  
ATOM   2952  OD1 ASP A 182      -8.484 -12.133 -13.279  1.00  1.270          O  
ATOM   2953  OD2 ASP A 182      -8.196 -14.246 -13.538  1.00  1.270          O  
ATOM   2954  H   ASP A 182      -8.670 -13.919  -8.792  1.00  1.100          H  
ATOM   2955  HA  ASP A 182      -6.688 -13.459 -10.773  1.00  1.080          H  
ATOM   2956 1HB  ASP A 182      -8.893 -14.622 -11.191  1.00  1.520          H  
ATOM   2957 2HB  ASP A 182      -9.692 -13.058 -11.075  1.00  1.520          H  
ATOM   2958  N   PRO A 183      -6.703 -10.842 -11.135  1.00  0.880          N  
ATOM   2959  CA  PRO A 183      -6.628  -9.397 -11.221  1.00  0.880          C  
ATOM   2960  C   PRO A 183      -7.952  -8.706 -11.552  1.00  0.880          C  
ATOM   2961  O   PRO A 183      -8.204  -7.608 -11.049  1.00  0.900          O  
ATOM   2962  CB  PRO A 183      -5.617  -9.223 -12.355  1.00  1.320          C  
ATOM   2963  CG  PRO A 183      -4.728 -10.440 -12.224  1.00  1.320          C  
ATOM   2964  CD  PRO A 183      -5.613 -11.548 -11.842  1.00  1.320          C  
ATOM   2965  HA  PRO A 183      -6.244  -9.035 -10.272  1.00  1.060          H  
ATOM   2966 1HB  PRO A 183      -6.139  -9.178 -13.328  1.00  1.580          H  
ATOM   2967 2HB  PRO A 183      -5.074  -8.272 -12.250  1.00  1.580          H  
ATOM   2968 1HG  PRO A 183      -4.247 -10.652 -13.166  1.00  1.580          H  
ATOM   2969 2HG  PRO A 183      -3.937 -10.279 -11.490  1.00  1.580          H  
ATOM   2970 1HD  PRO A 183      -5.971 -12.077 -12.739  1.00  1.580          H  
ATOM   2971 2HD  PRO A 183      -5.028 -12.194 -11.165  1.00  1.580          H  
ATOM   2972  N   LEU A 184      -8.826  -9.333 -12.345  1.00  0.920          N  
ATOM   2973  CA  LEU A 184     -10.098  -8.697 -12.680  1.00  1.040          C  
ATOM   2974  C   LEU A 184     -10.970  -8.327 -11.491  1.00  1.020          C  
ATOM   2975  O   LEU A 184     -11.783  -7.402 -11.593  1.00  1.120          O  
ATOM   2976  CB  LEU A 184     -10.939  -9.557 -13.620  1.00  1.410          C  
ATOM   2977  CG  LEU A 184     -10.461  -9.695 -15.066  1.00  1.410          C  
ATOM   2978  CD1 LEU A 184     -11.348 -10.724 -15.752  1.00  1.410          C  
ATOM   2979  CD2 LEU A 184     -10.534  -8.299 -15.805  1.00  1.410          C  
ATOM   2980  H   LEU A 184      -8.637 -10.271 -12.745  1.00  1.100          H  
ATOM   2981  HA  LEU A 184      -9.861  -7.767 -13.181  1.00  1.250          H  
ATOM   2982 1HB  LEU A 184     -10.970 -10.566 -13.199  1.00  1.690          H  
ATOM   2983 2HB  LEU A 184     -11.954  -9.164 -13.633  1.00  1.690          H  
ATOM   2984  HG  LEU A 184      -9.442 -10.071 -15.076  1.00  1.690          H  
ATOM   2985 1HD1 LEU A 184     -11.031 -10.871 -16.769  1.00  1.690          H  
ATOM   2986 2HD1 LEU A 184     -11.272 -11.673 -15.217  1.00  1.690          H  
ATOM   2987 3HD1 LEU A 184     -12.381 -10.381 -15.741  1.00  1.690          H  
ATOM   2988 1HD2 LEU A 184     -10.208  -8.408 -16.826  1.00  1.690          H  
ATOM   2989 2HD2 LEU A 184     -11.558  -7.932 -15.799  1.00  1.690          H  
ATOM   2990 3HD2 LEU A 184      -9.894  -7.570 -15.327  1.00  1.690          H  
ATOM   2991  N   THR A 185     -10.873  -9.076 -10.393  1.00  0.960          N  
ATOM   2992  CA  THR A 185     -11.751  -8.875  -9.256  1.00  1.030          C  
ATOM   2993  C   THR A 185     -11.228  -7.842  -8.277  1.00  0.890          C  
ATOM   2994  O   THR A 185     -11.868  -7.577  -7.255  1.00  0.930          O  
ATOM   2995  CB  THR A 185     -11.974 -10.184  -8.482  1.00  1.410          C  
ATOM   2996  OG1 THR A 185     -10.740 -10.622  -7.931  1.00  1.410          O  
ATOM   2997  CG2 THR A 185     -12.484 -11.263  -9.428  1.00  1.410          C  
ATOM   2998  H   THR A 185     -10.158  -9.808 -10.311  1.00  1.150          H  
ATOM   2999  HA  THR A 185     -12.713  -8.524  -9.625  1.00  1.240          H  
ATOM   3000  HB  THR A 185     -12.689 -10.020  -7.677  1.00  1.700          H  
ATOM   3001  HG1 THR A 185     -10.923 -11.258  -7.197  1.00  1.700          H  
ATOM   3002 1HG2 THR A 185     -12.628 -12.188  -8.868  1.00  1.700          H  
ATOM   3003 2HG2 THR A 185     -13.429 -10.947  -9.864  1.00  1.700          H  
ATOM   3004 3HG2 THR A 185     -11.756 -11.430 -10.220  1.00  1.700          H  
ATOM   3005  N   LEU A 186     -10.074  -7.237  -8.557  1.00  0.810          N  
ATOM   3006  CA  LEU A 186      -9.573  -6.244  -7.626  1.00  0.780          C  
ATOM   3007  C   LEU A 186     -10.640  -5.151  -7.479  1.00  0.780          C  
ATOM   3008  O   LEU A 186     -11.109  -4.563  -8.467  1.00  0.790          O  
ATOM   3009  CB  LEU A 186      -8.266  -5.631  -8.162  1.00  1.100          C  
ATOM   3010  CG  LEU A 186      -7.487  -4.663  -7.250  1.00  1.100          C  
ATOM   3011  CD1 LEU A 186      -6.882  -5.441  -6.078  1.00  1.100          C  
ATOM   3012  CD2 LEU A 186      -6.423  -3.966  -8.072  1.00  1.100          C  
ATOM   3013  H   LEU A 186      -9.554  -7.475  -9.405  1.00  0.970          H  
ATOM   3014  HA  LEU A 186      -9.412  -6.720  -6.661  1.00  0.940          H  
ATOM   3015 1HB  LEU A 186      -7.598  -6.451  -8.433  1.00  1.320          H  
ATOM   3016 2HB  LEU A 186      -8.489  -5.094  -9.056  1.00  1.320          H  
ATOM   3017  HG  LEU A 186      -8.167  -3.909  -6.848  1.00  1.320          H  
ATOM   3018 1HD1 LEU A 186      -6.331  -4.781  -5.433  1.00  1.320          H  
ATOM   3019 2HD1 LEU A 186      -7.670  -5.901  -5.519  1.00  1.320          H  
ATOM   3020 3HD1 LEU A 186      -6.202  -6.208  -6.457  1.00  1.320          H  
ATOM   3021 1HD2 LEU A 186      -5.878  -3.270  -7.444  1.00  1.320          H  
ATOM   3022 2HD2 LEU A 186      -5.773  -4.678  -8.452  1.00  1.320          H  
ATOM   3023 3HD2 LEU A 186      -6.877  -3.431  -8.898  1.00  1.320          H  
ATOM   3024  N   GLN A 187     -11.011  -4.864  -6.237  1.00  0.870          N  
ATOM   3025  CA  GLN A 187     -12.046  -3.884  -5.931  1.00  0.940          C  
ATOM   3026  C   GLN A 187     -11.543  -2.759  -5.040  1.00  0.850          C  
ATOM   3027  O   GLN A 187     -11.200  -3.042  -3.900  1.00  0.860          O  
ATOM   3028  CB  GLN A 187     -13.219  -4.584  -5.226  1.00  1.290          C  
ATOM   3029  CG  GLN A 187     -14.329  -3.661  -4.643  1.00  1.290          C  
ATOM   3030  CD  GLN A 187     -15.160  -2.901  -5.651  1.00  1.290          C  
ATOM   3031  OE1 GLN A 187     -15.855  -3.480  -6.493  1.00  1.290          O  
ATOM   3032  NE2 GLN A 187     -15.098  -1.580  -5.559  1.00  1.290          N  
ATOM   3033  H   GLN A 187     -10.584  -5.385  -5.482  1.00  1.040          H  
ATOM   3034  HA  GLN A 187     -12.407  -3.514  -6.878  1.00  1.130          H  
ATOM   3035 1HB  GLN A 187     -13.694  -5.271  -5.928  1.00  1.550          H  
ATOM   3036 2HB  GLN A 187     -12.832  -5.183  -4.406  1.00  1.550          H  
ATOM   3037 1HG  GLN A 187     -15.012  -4.288  -4.076  1.00  1.550          H  
ATOM   3038 2HG  GLN A 187     -13.876  -2.931  -3.972  1.00  1.550          H  
ATOM   3039 1HE2 GLN A 187     -15.630  -1.003  -6.181  1.00  1.550          H  
ATOM   3040 2HE2 GLN A 187     -14.489  -1.145  -4.846  1.00  1.550          H  
ATOM   3041  N   PRO A 188     -11.521  -1.487  -5.493  1.00  0.790          N  
ATOM   3042  CA  PRO A 188     -11.051  -0.339  -4.732  1.00  0.730          C  
ATOM   3043  C   PRO A 188     -11.940  -0.112  -3.521  1.00  0.720          C  
ATOM   3044  O   PRO A 188     -13.147  -0.387  -3.573  1.00  0.760          O  
ATOM   3045  CB  PRO A 188     -11.109   0.806  -5.751  1.00  1.090          C  
ATOM   3046  CG  PRO A 188     -12.119   0.366  -6.792  1.00  1.090          C  
ATOM   3047  CD  PRO A 188     -11.993  -1.143  -6.863  1.00  1.090          C  
ATOM   3048  HA  PRO A 188     -10.024  -0.516  -4.414  1.00  0.880          H  
ATOM   3049 1HB  PRO A 188     -11.406   1.736  -5.239  1.00  1.310          H  
ATOM   3050 2HB  PRO A 188     -10.106   0.981  -6.180  1.00  1.310          H  
ATOM   3051 1HG  PRO A 188     -13.133   0.688  -6.499  1.00  1.310          H  
ATOM   3052 2HG  PRO A 188     -11.904   0.843  -7.767  1.00  1.310          H  
ATOM   3053 1HD  PRO A 188     -12.982  -1.517  -7.083  1.00  1.310          H  
ATOM   3054 2HD  PRO A 188     -11.264  -1.457  -7.622  1.00  1.310          H  
ATOM   3055  N   ILE A 189     -11.370   0.427  -2.447  1.00  0.710          N  
ATOM   3056  CA  ILE A 189     -12.161   0.654  -1.243  1.00  0.740          C  
ATOM   3057  C   ILE A 189     -12.889   1.993  -1.201  1.00  0.740          C  
ATOM   3058  O   ILE A 189     -12.325   3.055  -1.468  1.00  0.920          O  
ATOM   3059  CB  ILE A 189     -11.288   0.547   0.030  1.00  1.020          C  
ATOM   3060  CG1 ILE A 189     -10.520  -0.814   0.063  1.00  1.020          C  
ATOM   3061  CG2 ILE A 189     -12.181   0.701   1.322  1.00  1.020          C  
ATOM   3062  CD1 ILE A 189     -11.355  -2.087   0.031  1.00  1.020          C  
ATOM   3063  H   ILE A 189     -10.360   0.629  -2.446  1.00  0.850          H  
ATOM   3064  HA  ILE A 189     -12.928  -0.116  -1.198  1.00  0.890          H  
ATOM   3065  HB  ILE A 189     -10.534   1.331   0.016  1.00  1.230          H  
ATOM   3066 1HG1 ILE A 189      -9.844  -0.837  -0.788  1.00  1.230          H  
ATOM   3067 2HG1 ILE A 189      -9.916  -0.829   0.971  1.00  1.230          H  
ATOM   3068 1HG2 ILE A 189     -11.559   0.616   2.201  1.00  1.230          H  
ATOM   3069 2HG2 ILE A 189     -12.678   1.669   1.337  1.00  1.230          H  
ATOM   3070 3HG2 ILE A 189     -12.936  -0.079   1.354  1.00  1.230          H  
ATOM   3071 1HD1 ILE A 189     -10.680  -2.942   0.062  1.00  1.230          H  
ATOM   3072 2HD1 ILE A 189     -12.019  -2.131   0.886  1.00  1.230          H  
ATOM   3073 3HD1 ILE A 189     -11.938  -2.133  -0.888  1.00  1.230          H  
ATOM   3074  N   TYR A 190     -14.172   1.933  -0.888  1.00  0.730          N  
ATOM   3075  CA  TYR A 190     -14.988   3.121  -0.720  1.00  0.880          C  
ATOM   3076  C   TYR A 190     -16.030   2.726   0.300  1.00  1.310          C  
ATOM   3077  O   TYR A 190     -16.283   1.532   0.469  1.00  2.040          O  
ATOM   3078  CB  TYR A 190     -15.656   3.537  -2.031  1.00  1.170          C  
ATOM   3079  CG  TYR A 190     -16.709   2.567  -2.494  1.00  1.170          C  
ATOM   3080  CD1 TYR A 190     -18.040   2.785  -2.143  1.00  1.170          C  
ATOM   3081  CD2 TYR A 190     -16.360   1.453  -3.245  1.00  1.170          C  
ATOM   3082  CE1 TYR A 190     -19.012   1.903  -2.542  1.00  1.170          C  
ATOM   3083  CE2 TYR A 190     -17.344   0.569  -3.642  1.00  1.170          C  
ATOM   3084  CZ  TYR A 190     -18.661   0.790  -3.294  1.00  1.170          C  
ATOM   3085  OH  TYR A 190     -19.634  -0.098  -3.695  1.00  1.170          O  
ATOM   3086  H   TYR A 190     -14.593   1.028  -0.718  1.00  0.880          H  
ATOM   3087  HA  TYR A 190     -14.387   3.940  -0.318  1.00  1.060          H  
ATOM   3088 1HB  TYR A 190     -16.119   4.516  -1.915  1.00  1.410          H  
ATOM   3089 2HB  TYR A 190     -14.905   3.617  -2.811  1.00  1.410          H  
ATOM   3090  HD1 TYR A 190     -18.313   3.658  -1.547  1.00  1.410          H  
ATOM   3091  HD2 TYR A 190     -15.317   1.272  -3.517  1.00  1.410          H  
ATOM   3092  HE1 TYR A 190     -20.051   2.075  -2.265  1.00  1.410          H  
ATOM   3093  HE2 TYR A 190     -17.085  -0.306  -4.226  1.00  1.410          H  
ATOM   3094  HH  TYR A 190     -20.488   0.193  -3.367  1.00  1.410          H  
ATOM   3095  N   LEU A 191     -16.641   3.694   0.971  1.00  1.630          N  
ATOM   3096  CA  LEU A 191     -17.699   3.388   1.921  1.00  2.330          C  
ATOM   3097  C   LEU A 191     -18.853   4.358   1.814  1.00  2.590          C  
ATOM   3098  O   LEU A 191     -18.662   5.528   1.484  1.00  3.160          O  
ATOM   3099  CB  LEU A 191     -17.170   3.397   3.356  1.00  2.980          C  
ATOM   3100  CG  LEU A 191     -16.081   2.344   3.714  1.00  2.980          C  
ATOM   3101  CD1 LEU A 191     -15.572   2.633   5.034  1.00  2.980          C  
ATOM   3102  CD2 LEU A 191     -16.642   0.941   3.717  1.00  2.980          C  
ATOM   3103  H   LEU A 191     -16.393   4.660   0.805  1.00  1.960          H  
ATOM   3104  HA  LEU A 191     -18.088   2.400   1.692  1.00  2.800          H  
ATOM   3105 1HB  LEU A 191     -16.754   4.379   3.546  1.00  3.580          H  
ATOM   3106 2HB  LEU A 191     -18.013   3.258   4.034  1.00  3.580          H  
ATOM   3107  HG  LEU A 191     -15.261   2.409   3.009  1.00  3.580          H  
ATOM   3108 1HD1 LEU A 191     -14.828   1.906   5.265  1.00  3.580          H  
ATOM   3109 2HD1 LEU A 191     -15.157   3.606   5.073  1.00  3.580          H  
ATOM   3110 3HD1 LEU A 191     -16.388   2.556   5.738  1.00  3.580          H  
ATOM   3111 1HD2 LEU A 191     -15.847   0.243   3.992  1.00  3.580          H  
ATOM   3112 2HD2 LEU A 191     -17.449   0.870   4.446  1.00  3.580          H  
ATOM   3113 3HD2 LEU A 191     -17.018   0.676   2.736  1.00  3.580          H  
ATOM   3114  N   LYS A 192     -20.053   3.878   2.118  1.00  2.500          N  
ATOM   3115  CA  LYS A 192     -21.221   4.744   2.179  1.00  2.920          C  
ATOM   3116  C   LYS A 192     -20.984   5.876   3.166  1.00  2.970          C  
ATOM   3117  O   LYS A 192     -20.523   5.640   4.282  1.00  3.120          O  
ATOM   3118  CB  LYS A 192     -22.469   3.949   2.583  1.00  3.920          C  
ATOM   3119  CG  LYS A 192     -23.767   4.773   2.636  1.00  3.920          C  
ATOM   3120  CD  LYS A 192     -24.993   3.892   2.922  1.00  3.920          C  
ATOM   3121  CE  LYS A 192     -26.291   4.714   2.893  1.00  3.920          C  
ATOM   3122  NZ  LYS A 192     -26.472   5.557   4.113  1.00  3.920          N  
ATOM   3123  H   LYS A 192     -20.148   2.898   2.344  1.00  3.000          H  
ATOM   3124  HA  LYS A 192     -21.382   5.184   1.194  1.00  3.500          H  
ATOM   3125 1HB  LYS A 192     -22.620   3.126   1.886  1.00  4.700          H  
ATOM   3126 2HB  LYS A 192     -22.311   3.516   3.572  1.00  4.700          H  
ATOM   3127 1HG  LYS A 192     -23.688   5.525   3.426  1.00  4.700          H  
ATOM   3128 2HG  LYS A 192     -23.910   5.285   1.686  1.00  4.700          H  
ATOM   3129 1HD  LYS A 192     -25.060   3.096   2.177  1.00  4.700          H  
ATOM   3130 2HD  LYS A 192     -24.887   3.438   3.907  1.00  4.700          H  
ATOM   3131 1HE  LYS A 192     -26.262   5.371   2.025  1.00  4.700          H  
ATOM   3132 2HE  LYS A 192     -27.143   4.044   2.799  1.00  4.700          H  
ATOM   3133 1HZ  LYS A 192     -27.356   6.101   4.019  1.00  4.700          H  
ATOM   3134 2HZ  LYS A 192     -26.530   4.992   4.937  1.00  4.700          H  
ATOM   3135 3HZ  LYS A 192     -25.700   6.214   4.229  1.00  4.700          H  
ATOM   3136  N   ASP A 193     -21.321   7.097   2.754  1.00  3.430          N  
ATOM   3137  CA  ASP A 193     -21.171   8.273   3.594  1.00  3.910          C  
ATOM   3138  C   ASP A 193     -22.236   8.254   4.706  1.00  4.270          C  
ATOM   3139  O   ASP A 193     -23.430   8.244   4.383  1.00  4.680          O  
ATOM   3140  CB  ASP A 193     -21.252   9.569   2.770  1.00  5.280          C  
ATOM   3141  CG  ASP A 193     -20.975  10.799   3.626  1.00  5.280          C  
ATOM   3142  OD1 ASP A 193     -21.448  10.796   4.749  1.00  5.280          O  
ATOM   3143  OD2 ASP A 193     -20.310  11.711   3.175  1.00  5.280          O  
ATOM   3144  H   ASP A 193     -21.676   7.206   1.815  1.00  4.120          H  
ATOM   3145  HA  ASP A 193     -20.176   8.234   3.999  1.00  4.690          H  
ATOM   3146 1HB  ASP A 193     -20.526   9.530   1.954  1.00  6.340          H  
ATOM   3147 2HB  ASP A 193     -22.245   9.664   2.327  1.00  6.340          H  
ATOM   3148  N   PRO A 194     -21.847   8.211   6.005  1.00  4.530          N  
ATOM   3149  CA  PRO A 194     -22.689   8.068   7.186  1.00  5.210          C  
ATOM   3150  C   PRO A 194     -23.727   9.166   7.388  1.00  5.560          C  
ATOM   3151  O   PRO A 194     -24.600   9.024   8.243  1.00  5.770          O  
ATOM   3152  CB  PRO A 194     -21.674   8.047   8.341  1.00  7.810          C  
ATOM   3153  CG  PRO A 194     -20.459   8.748   7.820  1.00  7.810          C  
ATOM   3154  CD  PRO A 194     -20.400   8.375   6.363  1.00  7.810          C  
ATOM   3155  HA  PRO A 194     -23.197   7.093   7.122  1.00  6.250          H  
ATOM   3156 1HB  PRO A 194     -22.101   8.552   9.218  1.00  9.380          H  
ATOM   3157 2HB  PRO A 194     -21.465   7.008   8.640  1.00  9.380          H  
ATOM   3158 1HG  PRO A 194     -20.547   9.837   7.974  1.00  9.380          H  
ATOM   3159 2HG  PRO A 194     -19.564   8.412   8.375  1.00  9.380          H  
ATOM   3160 1HD  PRO A 194     -19.930   9.222   5.849  1.00  9.380          H  
ATOM   3161 2HD  PRO A 194     -19.853   7.425   6.224  1.00  9.380          H  
ATOM   3162  N   VAL A 195     -23.624  10.283   6.663  1.00  6.000          N  
ATOM   3163  CA  VAL A 195     -24.622  11.330   6.870  1.00  6.670          C  
ATOM   3164  C   VAL A 195     -25.911  11.011   6.105  1.00  7.180          C  
ATOM   3165  O   VAL A 195     -26.912  11.711   6.272  1.00  7.990          O  
ATOM   3166  CB  VAL A 195     -24.123  12.717   6.400  1.00  9.070          C  
ATOM   3167  CG1 VAL A 195     -22.810  13.046   7.123  1.00  9.070          C  
ATOM   3168  CG2 VAL A 195     -24.017  12.779   4.861  1.00  9.070          C  
ATOM   3169  H   VAL A 195     -22.876  10.397   5.959  1.00  7.200          H  
ATOM   3170  HA  VAL A 195     -24.852  11.383   7.933  1.00  8.000          H  
ATOM   3171  HB  VAL A 195     -24.840  13.469   6.719  1.00 10.880          H  
ATOM   3172 1HG1 VAL A 195     -22.473  14.041   6.833  1.00 10.880          H  
ATOM   3173 2HG1 VAL A 195     -22.969  13.013   8.197  1.00 10.880          H  
ATOM   3174 3HG1 VAL A 195     -22.048  12.312   6.844  1.00 10.880          H  
ATOM   3175 1HG2 VAL A 195     -23.682  13.768   4.565  1.00 10.880          H  
ATOM   3176 2HG2 VAL A 195     -23.327  12.056   4.506  1.00 10.880          H  
ATOM   3177 3HG2 VAL A 195     -24.980  12.593   4.413  1.00 10.880          H  
ATOM   3178  N   ASN A 196     -25.858  10.008   5.218  1.00  6.980          N  
ATOM   3179  CA  ASN A 196     -26.994   9.639   4.388  1.00  7.760          C  
ATOM   3180  C   ASN A 196     -27.608   8.318   4.861  1.00  8.250          C  
ATOM   3181  O   ASN A 196     -28.251   7.631   4.060  1.00  8.590          O  
ATOM   3182  OXT ASN A 196     -27.002   7.715   5.747  1.00 11.640          O  
ATOM   3183  CB  ASN A 196     -26.569   9.526   2.936  1.00 10.010          C  
ATOM   3184  CG  ASN A 196     -26.087  10.826   2.348  1.00 10.010          C  
ATOM   3185  OD1 ASN A 196     -26.656  11.908   2.553  1.00 10.010          O  
ATOM   3186  ND2 ASN A 196     -25.021  10.729   1.594  1.00 10.010          N  
ATOM   3187  H   ASN A 196     -24.997   9.458   5.140  1.00  8.380          H  
ATOM   3188  HA  ASN A 196     -27.761  10.409   4.478  1.00  9.310          H  
ATOM   3189 1HB  ASN A 196     -25.763   8.791   2.857  1.00 12.010          H  
ATOM   3190 2HB  ASN A 196     -27.403   9.163   2.339  1.00 12.010          H  
ATOM   3191 1HD2 ASN A 196     -24.631  11.544   1.163  1.00 12.010          H  
ATOM   3192 2HD2 ASN A 196     -24.605   9.833   1.449  1.00 12.010          H  
TER                                                                             
ATOM   3194  N   MET B 197      10.245 -16.842 -40.115  1.00  9.070          N  
ATOM   3195  CA  MET B 197       9.552 -16.456 -38.889  1.00  8.370          C  
ATOM   3196  C   MET B 197       8.196 -15.847 -39.202  1.00  7.700          C  
ATOM   3197  O   MET B 197       8.102 -14.899 -39.981  1.00  7.920          O  
ATOM   3198  CB  MET B 197      10.407 -15.477 -38.082  1.00 12.000          C  
ATOM   3199  CG  MET B 197       9.777 -15.008 -36.760  1.00 12.000          C  
ATOM   3200  SD  MET B 197       9.554 -16.343 -35.552  1.00 12.000          S  
ATOM   3201  CE  MET B 197      11.222 -16.651 -34.981  1.00 12.000          C  
ATOM   3202 1H   MET B 197      11.241 -16.855 -39.951  1.00 10.880          H  
ATOM   3203 2H   MET B 197       9.938 -17.761 -40.401  1.00 10.880          H  
ATOM   3204 3H   MET B 197      10.031 -16.176 -40.844  1.00 10.880          H  
ATOM   3205  HA  MET B 197       9.383 -17.350 -38.291  1.00 10.040          H  
ATOM   3206 1HB  MET B 197      11.374 -15.919 -37.875  1.00 14.400          H  
ATOM   3207 2HB  MET B 197      10.584 -14.583 -38.683  1.00 14.400          H  
ATOM   3208 1HG  MET B 197      10.418 -14.251 -36.312  1.00 14.400          H  
ATOM   3209 2HG  MET B 197       8.803 -14.546 -36.947  1.00 14.400          H  
ATOM   3210 1HE  MET B 197      11.206 -17.443 -34.231  1.00 14.400          H  
ATOM   3211 2HE  MET B 197      11.853 -16.959 -35.811  1.00 14.400          H  
ATOM   3212 3HE  MET B 197      11.628 -15.742 -34.535  1.00 14.400          H  
ATOM   3213  N   PHE B 198       7.146 -16.409 -38.618  1.00  7.140          N  
ATOM   3214  CA  PHE B 198       5.791 -15.904 -38.824  1.00  6.770          C  
ATOM   3215  C   PHE B 198       5.669 -14.508 -38.206  1.00  6.030          C  
ATOM   3216  O   PHE B 198       6.193 -14.256 -37.119  1.00  6.090          O  
ATOM   3217  CB  PHE B 198       4.753 -16.846 -38.217  1.00  9.630          C  
ATOM   3218  CG  PHE B 198       3.332 -16.541 -38.641  1.00  9.630          C  
ATOM   3219  CD1 PHE B 198       2.845 -17.017 -39.857  1.00  9.630          C  
ATOM   3220  CD2 PHE B 198       2.497 -15.781 -37.861  1.00  9.630          C  
ATOM   3221  CE1 PHE B 198       1.558 -16.743 -40.252  1.00  9.630          C  
ATOM   3222  CE2 PHE B 198       1.217 -15.501 -38.262  1.00  9.630          C  
ATOM   3223  CZ  PHE B 198       0.744 -15.986 -39.450  1.00  9.630          C  
ATOM   3224  H   PHE B 198       7.278 -17.197 -37.997  1.00  8.570          H  
ATOM   3225  HA  PHE B 198       5.606 -15.821 -39.896  1.00  8.120          H  
ATOM   3226 1HB  PHE B 198       4.979 -17.873 -38.497  1.00 11.550          H  
ATOM   3227 2HB  PHE B 198       4.802 -16.782 -37.132  1.00 11.550          H  
ATOM   3228  HD1 PHE B 198       3.492 -17.619 -40.497  1.00 11.550          H  
ATOM   3229  HD2 PHE B 198       2.865 -15.387 -36.912  1.00 11.550          H  
ATOM   3230  HE1 PHE B 198       1.182 -17.123 -41.204  1.00 11.550          H  
ATOM   3231  HE2 PHE B 198       0.585 -14.893 -37.639  1.00 11.550          H  
ATOM   3232  HZ  PHE B 198      -0.272 -15.759 -39.763  1.00 11.550          H  
ATOM   3233  N   PHE B 199       4.988 -13.623 -38.910  1.00  5.640          N  
ATOM   3234  CA  PHE B 199       4.742 -12.245 -38.512  1.00  5.130          C  
ATOM   3235  C   PHE B 199       3.801 -12.095 -37.323  1.00  5.030          C  
ATOM   3236  O   PHE B 199       2.986 -12.967 -37.047  1.00  5.670          O  
ATOM   3237  CB  PHE B 199       4.159 -11.497 -39.715  1.00  7.390          C  
ATOM   3238  CG  PHE B 199       2.947 -12.202 -40.370  1.00  7.390          C  
ATOM   3239  CD1 PHE B 199       1.650 -11.988 -39.928  1.00  7.390          C  
ATOM   3240  CD2 PHE B 199       3.129 -13.072 -41.442  1.00  7.390          C  
ATOM   3241  CE1 PHE B 199       0.570 -12.602 -40.515  1.00  7.390          C  
ATOM   3242  CE2 PHE B 199       2.047 -13.691 -42.034  1.00  7.390          C  
ATOM   3243  CZ  PHE B 199       0.767 -13.453 -41.573  1.00  7.390          C  
ATOM   3244  H   PHE B 199       4.607 -13.919 -39.794  1.00  6.770          H  
ATOM   3245  HA  PHE B 199       5.701 -11.797 -38.245  1.00  6.160          H  
ATOM   3246 1HB  PHE B 199       3.835 -10.505 -39.397  1.00  8.860          H  
ATOM   3247 2HB  PHE B 199       4.929 -11.365 -40.470  1.00  8.860          H  
ATOM   3248  HD1 PHE B 199       1.492 -11.327 -39.114  1.00  8.860          H  
ATOM   3249  HD2 PHE B 199       4.135 -13.264 -41.822  1.00  8.860          H  
ATOM   3250  HE1 PHE B 199      -0.433 -12.414 -40.143  1.00  8.860          H  
ATOM   3251  HE2 PHE B 199       2.202 -14.371 -42.872  1.00  8.860          H  
ATOM   3252  HZ  PHE B 199      -0.080 -13.945 -42.043  1.00  8.860          H  
ATOM   3253  N   LEU B 200       3.884 -10.967 -36.612  1.00  4.460          N  
ATOM   3254  CA  LEU B 200       2.913 -10.757 -35.546  1.00  4.450          C  
ATOM   3255  C   LEU B 200       1.574 -10.797 -36.252  1.00  3.560          C  
ATOM   3256  O   LEU B 200       1.372 -10.094 -37.244  1.00  2.900          O  
ATOM   3257  CB  LEU B 200       3.155  -9.414 -34.847  1.00  6.230          C  
ATOM   3258  CG  LEU B 200       4.470  -9.299 -34.019  1.00  6.230          C  
ATOM   3259  CD1 LEU B 200       4.674  -7.852 -33.593  1.00  6.230          C  
ATOM   3260  CD2 LEU B 200       4.390 -10.187 -32.777  1.00  6.230          C  
ATOM   3261  H   LEU B 200       4.587 -10.275 -36.825  1.00  5.350          H  
ATOM   3262  HA  LEU B 200       2.954 -11.580 -34.837  1.00  5.340          H  
ATOM   3263 1HB  LEU B 200       3.174  -8.642 -35.602  1.00  7.480          H  
ATOM   3264 2HB  LEU B 200       2.317  -9.218 -34.175  1.00  7.480          H  
ATOM   3265  HG  LEU B 200       5.317  -9.602 -34.633  1.00  7.480          H  
ATOM   3266 1HD1 LEU B 200       5.598  -7.764 -33.025  1.00  7.480          H  
ATOM   3267 2HD1 LEU B 200       4.743  -7.220 -34.474  1.00  7.480          H  
ATOM   3268 3HD1 LEU B 200       3.838  -7.521 -32.970  1.00  7.480          H  
ATOM   3269 1HD2 LEU B 200       5.314 -10.091 -32.208  1.00  7.480          H  
ATOM   3270 2HD2 LEU B 200       3.547  -9.873 -32.156  1.00  7.480          H  
ATOM   3271 3HD2 LEU B 200       4.261 -11.227 -33.056  1.00  7.480          H  
ATOM   3272  N   SER B 201       0.651 -11.607 -35.747  1.00  3.820          N  
ATOM   3273  CA  SER B 201      -0.595 -11.911 -36.445  1.00  3.260          C  
ATOM   3274  C   SER B 201      -1.690 -10.860 -36.583  1.00  2.310          C  
ATOM   3275  O   SER B 201      -2.828 -11.090 -36.186  1.00  2.640          O  
ATOM   3276  CB  SER B 201      -1.194 -13.150 -35.814  1.00  4.790          C  
ATOM   3277  OG  SER B 201      -1.457 -12.943 -34.477  1.00  4.790          O  
ATOM   3278  H   SER B 201       0.849 -12.108 -34.892  1.00  4.580          H  
ATOM   3279  HA  SER B 201      -0.308 -12.190 -37.459  1.00  3.910          H  
ATOM   3280 1HB  SER B 201      -2.106 -13.420 -36.321  1.00  5.750          H  
ATOM   3281 2HB  SER B 201      -0.505 -13.975 -35.917  1.00  5.750          H  
ATOM   3282  HG  SER B 201      -2.230 -12.353 -34.467  1.00  5.750          H  
ATOM   3283  N   LYS B 202      -1.343  -9.708 -37.167  1.00  1.740          N  
ATOM   3284  CA  LYS B 202      -2.271  -8.649 -37.611  1.00  1.370          C  
ATOM   3285  C   LYS B 202      -3.192  -7.889 -36.632  1.00  1.140          C  
ATOM   3286  O   LYS B 202      -3.399  -6.686 -36.818  1.00  1.300          O  
ATOM   3287  CB  LYS B 202      -3.138  -9.195 -38.732  1.00  2.070          C  
ATOM   3288  CG  LYS B 202      -2.413  -9.476 -40.043  1.00  2.070          C  
ATOM   3289  CD  LYS B 202      -3.401  -9.935 -41.120  1.00  2.070          C  
ATOM   3290  CE  LYS B 202      -2.721 -10.253 -42.431  1.00  2.070          C  
ATOM   3291  NZ  LYS B 202      -3.713 -10.691 -43.460  1.00  2.070          N  
ATOM   3292  H   LYS B 202      -0.354  -9.615 -37.376  1.00  2.090          H  
ATOM   3293  HA  LYS B 202      -1.638  -7.883 -38.060  1.00  1.640          H  
ATOM   3294 1HB  LYS B 202      -3.502 -10.133 -38.408  1.00  2.480          H  
ATOM   3295 2HB  LYS B 202      -3.992  -8.541 -38.911  1.00  2.480          H  
ATOM   3296 1HG  LYS B 202      -1.902  -8.575 -40.381  1.00  2.480          H  
ATOM   3297 2HG  LYS B 202      -1.671 -10.253 -39.880  1.00  2.480          H  
ATOM   3298 1HD  LYS B 202      -3.927 -10.820 -40.799  1.00  2.480          H  
ATOM   3299 2HD  LYS B 202      -4.139  -9.149 -41.288  1.00  2.480          H  
ATOM   3300 1HE  LYS B 202      -2.199  -9.369 -42.793  1.00  2.480          H  
ATOM   3301 2HE  LYS B 202      -1.996 -11.053 -42.273  1.00  2.480          H  
ATOM   3302 1HZ  LYS B 202      -3.237 -10.901 -44.324  1.00  2.480          H  
ATOM   3303 2HZ  LYS B 202      -4.200 -11.517 -43.135  1.00  2.480          H  
ATOM   3304 3HZ  LYS B 202      -4.384  -9.951 -43.619  1.00  2.480          H  
ATOM   3305  N   TYR B 203      -3.811  -8.596 -35.684  1.00  0.950          N  
ATOM   3306  CA  TYR B 203      -4.852  -8.087 -34.781  1.00  0.840          C  
ATOM   3307  C   TYR B 203      -4.554  -6.732 -34.158  1.00  0.790          C  
ATOM   3308  O   TYR B 203      -3.401  -6.396 -33.814  1.00  0.820          O  
ATOM   3309  CB  TYR B 203      -5.105  -9.070 -33.634  1.00  1.220          C  
ATOM   3310  CG  TYR B 203      -5.848 -10.314 -33.965  1.00  1.220          C  
ATOM   3311  CD1 TYR B 203      -5.155 -11.492 -34.116  1.00  1.220          C  
ATOM   3312  CD2 TYR B 203      -7.222 -10.300 -34.065  1.00  1.220          C  
ATOM   3313  CE1 TYR B 203      -5.831 -12.659 -34.370  1.00  1.220          C  
ATOM   3314  CE2 TYR B 203      -7.902 -11.462 -34.323  1.00  1.220          C  
ATOM   3315  CZ  TYR B 203      -7.217 -12.635 -34.476  1.00  1.220          C  
ATOM   3316  OH  TYR B 203      -7.912 -13.782 -34.731  1.00  1.220          O  
ATOM   3317  H   TYR B 203      -3.558  -9.576 -35.625  1.00  1.140          H  
ATOM   3318  HA  TYR B 203      -5.775  -7.984 -35.358  1.00  1.010          H  
ATOM   3319 1HB  TYR B 203      -4.159  -9.376 -33.232  1.00  1.460          H  
ATOM   3320 2HB  TYR B 203      -5.644  -8.558 -32.842  1.00  1.460          H  
ATOM   3321  HD1 TYR B 203      -4.072 -11.495 -34.028  1.00  1.460          H  
ATOM   3322  HD2 TYR B 203      -7.765  -9.378 -33.925  1.00  1.460          H  
ATOM   3323  HE1 TYR B 203      -5.282 -13.593 -34.487  1.00  1.460          H  
ATOM   3324  HE2 TYR B 203      -8.984 -11.458 -34.392  1.00  1.460          H  
ATOM   3325  HH  TYR B 203      -7.298 -14.513 -34.844  1.00  1.460          H  
ATOM   3326  N   LYS B 204      -5.643  -5.956 -34.033  1.00  0.790          N  
ATOM   3327  CA  LYS B 204      -5.568  -4.624 -33.444  1.00  0.770          C  
ATOM   3328  C   LYS B 204      -6.608  -4.437 -32.334  1.00  0.740          C  
ATOM   3329  O   LYS B 204      -7.762  -4.881 -32.437  1.00  0.800          O  
ATOM   3330  CB  LYS B 204      -5.735  -3.562 -34.536  1.00  1.090          C  
ATOM   3331  CG  LYS B 204      -4.606  -3.568 -35.576  1.00  1.090          C  
ATOM   3332  CD  LYS B 204      -4.767  -2.499 -36.675  1.00  1.090          C  
ATOM   3333  CE  LYS B 204      -3.519  -2.450 -37.577  1.00  1.090          C  
ATOM   3334  NZ  LYS B 204      -3.403  -3.628 -38.494  1.00  1.090          N  
ATOM   3335  H   LYS B 204      -6.544  -6.337 -34.357  1.00  0.950          H  
ATOM   3336  HA  LYS B 204      -4.585  -4.496 -32.995  1.00  0.920          H  
ATOM   3337 1HB  LYS B 204      -6.646  -3.716 -35.055  1.00  1.300          H  
ATOM   3338 2HB  LYS B 204      -5.795  -2.584 -34.076  1.00  1.300          H  
ATOM   3339 1HG  LYS B 204      -3.652  -3.432 -35.065  1.00  1.300          H  
ATOM   3340 2HG  LYS B 204      -4.591  -4.541 -36.050  1.00  1.300          H  
ATOM   3341 1HD  LYS B 204      -5.608  -2.730 -37.297  1.00  1.300          H  
ATOM   3342 2HD  LYS B 204      -4.941  -1.529 -36.245  1.00  1.300          H  
ATOM   3343 1HE  LYS B 204      -3.544  -1.540 -38.173  1.00  1.300          H  
ATOM   3344 2HE  LYS B 204      -2.638  -2.427 -36.935  1.00  1.300          H  
ATOM   3345 1HZ  LYS B 204      -2.559  -3.527 -39.038  1.00  1.300          H  
ATOM   3346 2HZ  LYS B 204      -3.357  -4.499 -37.950  1.00  1.300          H  
ATOM   3347 3HZ  LYS B 204      -4.193  -3.661 -39.121  1.00  1.300          H  
ATOM   3348  N   LEU B 205      -6.179  -3.769 -31.262  1.00  0.680          N  
ATOM   3349  CA  LEU B 205      -7.049  -3.476 -30.113  1.00  0.670          C  
ATOM   3350  C   LEU B 205      -7.146  -1.963 -29.933  1.00  0.680          C  
ATOM   3351  O   LEU B 205      -6.133  -1.268 -29.979  1.00  0.830          O  
ATOM   3352  CB  LEU B 205      -6.516  -4.226 -28.876  1.00  0.940          C  
ATOM   3353  CG  LEU B 205      -7.256  -4.086 -27.505  1.00  0.940          C  
ATOM   3354  CD1 LEU B 205      -8.679  -4.673 -27.601  1.00  0.940          C  
ATOM   3355  CD2 LEU B 205      -6.453  -4.882 -26.432  1.00  0.940          C  
ATOM   3356  H   LEU B 205      -5.204  -3.442 -31.265  1.00  0.820          H  
ATOM   3357  HA  LEU B 205      -8.049  -3.848 -30.332  1.00  0.800          H  
ATOM   3358 1HB  LEU B 205      -6.532  -5.270 -29.131  1.00  1.130          H  
ATOM   3359 2HB  LEU B 205      -5.478  -3.928 -28.721  1.00  1.130          H  
ATOM   3360  HG  LEU B 205      -7.325  -3.032 -27.224  1.00  1.130          H  
ATOM   3361 1HD1 LEU B 205      -9.177  -4.590 -26.636  1.00  1.130          H  
ATOM   3362 2HD1 LEU B 205      -9.264  -4.133 -28.347  1.00  1.130          H  
ATOM   3363 3HD1 LEU B 205      -8.622  -5.721 -27.881  1.00  1.130          H  
ATOM   3364 1HD2 LEU B 205      -6.940  -4.805 -25.463  1.00  1.130          H  
ATOM   3365 2HD2 LEU B 205      -6.404  -5.924 -26.715  1.00  1.130          H  
ATOM   3366 3HD2 LEU B 205      -5.444  -4.498 -26.356  1.00  1.130          H  
ATOM   3367  N   PHE B 206      -8.362  -1.438 -29.792  1.00  0.590          N  
ATOM   3368  CA  PHE B 206      -8.507   0.011 -29.732  1.00  0.580          C  
ATOM   3369  C   PHE B 206      -9.200   0.415 -28.415  1.00  0.510          C  
ATOM   3370  O   PHE B 206     -10.138  -0.269 -27.994  1.00  0.550          O  
ATOM   3371  CB  PHE B 206      -9.411   0.406 -30.898  1.00  0.820          C  
ATOM   3372  CG  PHE B 206      -9.022  -0.188 -32.317  1.00  0.820          C  
ATOM   3373  CD1 PHE B 206      -9.274  -1.524 -32.578  1.00  0.820          C  
ATOM   3374  CD2 PHE B 206      -8.517   0.525 -33.370  1.00  0.820          C  
ATOM   3375  CE1 PHE B 206      -9.032  -2.111 -33.734  1.00  0.820          C  
ATOM   3376  CE2 PHE B 206      -8.284  -0.136 -34.583  1.00  0.820          C  
ATOM   3377  CZ  PHE B 206      -8.536  -1.425 -34.741  1.00  0.820          C  
ATOM   3378  H   PHE B 206      -9.190  -2.043 -29.793  1.00  0.710          H  
ATOM   3379  HA  PHE B 206      -7.533   0.487 -29.792  1.00  0.700          H  
ATOM   3380 1HB  PHE B 206     -10.426   0.183 -30.661  1.00  0.980          H  
ATOM   3381 2HB  PHE B 206      -9.339   1.463 -30.991  1.00  0.980          H  
ATOM   3382  HD1 PHE B 206      -9.677  -2.122 -31.834  1.00  0.980          H  
ATOM   3383  HD2 PHE B 206      -8.311   1.589 -33.272  1.00  0.980          H  
ATOM   3384  HE1 PHE B 206      -9.250  -3.155 -33.832  1.00  0.980          H  
ATOM   3385  HE2 PHE B 206      -7.907   0.363 -35.415  1.00  0.980          H  
ATOM   3386  HZ  PHE B 206      -8.341  -1.903 -35.693  1.00  0.980          H  
ATOM   3387  N   LEU B 207      -8.815   1.568 -27.830  1.00  0.470          N  
ATOM   3388  CA  LEU B 207      -9.411   2.092 -26.583  1.00  0.420          C  
ATOM   3389  C   LEU B 207      -9.613   3.616 -26.544  1.00  0.400          C  
ATOM   3390  O   LEU B 207      -8.644   4.384 -26.591  1.00  0.420          O  
ATOM   3391  CB  LEU B 207      -8.465   1.773 -25.415  1.00  0.610          C  
ATOM   3392  CG  LEU B 207      -8.839   2.264 -23.969  1.00  0.610          C  
ATOM   3393  CD1 LEU B 207     -10.087   1.559 -23.475  1.00  0.610          C  
ATOM   3394  CD2 LEU B 207      -7.659   2.011 -23.040  1.00  0.610          C  
ATOM   3395  H   LEU B 207      -8.042   2.076 -28.255  1.00  0.560          H  
ATOM   3396  HA  LEU B 207     -10.379   1.612 -26.448  1.00  0.500          H  
ATOM   3397 1HB  LEU B 207      -8.322   0.709 -25.387  1.00  0.730          H  
ATOM   3398 2HB  LEU B 207      -7.523   2.240 -25.650  1.00  0.730          H  
ATOM   3399  HG  LEU B 207      -9.050   3.337 -23.982  1.00  0.730          H  
ATOM   3400 1HD1 LEU B 207     -10.328   1.901 -22.484  1.00  0.730          H  
ATOM   3401 2HD1 LEU B 207     -10.919   1.776 -24.134  1.00  0.730          H  
ATOM   3402 3HD1 LEU B 207      -9.918   0.488 -23.445  1.00  0.730          H  
ATOM   3403 1HD2 LEU B 207      -7.922   2.356 -22.045  1.00  0.730          H  
ATOM   3404 2HD2 LEU B 207      -7.433   0.965 -23.005  1.00  0.730          H  
ATOM   3405 3HD2 LEU B 207      -6.781   2.556 -23.393  1.00  0.730          H  
ATOM   3406  N   ASP B 208     -10.852   4.043 -26.301  1.00  0.390          N  
ATOM   3407  CA  ASP B 208     -11.163   5.464 -26.175  1.00  0.410          C  
ATOM   3408  C   ASP B 208     -12.019   5.786 -24.943  1.00  0.410          C  
ATOM   3409  O   ASP B 208     -13.193   5.410 -24.848  1.00  0.470          O  
ATOM   3410  CB  ASP B 208     -11.874   5.956 -27.420  1.00  0.570          C  
ATOM   3411  CG  ASP B 208     -12.110   7.445 -27.453  1.00  0.570          C  
ATOM   3412  OD1 ASP B 208     -11.997   8.121 -26.426  1.00  0.570          O  
ATOM   3413  OD2 ASP B 208     -12.311   7.931 -28.558  1.00  0.570          O  
ATOM   3414  H   ASP B 208     -11.609   3.359 -26.329  1.00  0.470          H  
ATOM   3415  HA  ASP B 208     -10.226   6.006 -26.071  1.00  0.490          H  
ATOM   3416 1HB  ASP B 208     -11.313   5.652 -28.307  1.00  0.680          H  
ATOM   3417 2HB  ASP B 208     -12.805   5.483 -27.455  1.00  0.680          H  
ATOM   3418  N   CYS B 209     -11.394   6.433 -23.959  1.00  0.410          N  
ATOM   3419  CA  CYS B 209     -12.047   6.807 -22.702  1.00  0.470          C  
ATOM   3420  C   CYS B 209     -12.080   8.333 -22.549  1.00  0.480          C  
ATOM   3421  O   CYS B 209     -12.289   8.844 -21.460  1.00  0.490          O  
ATOM   3422  CB  CYS B 209     -11.285   6.265 -21.496  1.00  0.630          C  
ATOM   3423  SG  CYS B 209     -11.075   4.531 -21.492  1.00  0.630          S  
ATOM   3424  H   CYS B 209     -10.429   6.695 -24.113  1.00  0.490          H  
ATOM   3425  HA  CYS B 209     -13.067   6.426 -22.698  1.00  0.560          H  
ATOM   3426 1HB  CYS B 209     -10.340   6.740 -21.399  1.00  0.760          H  
ATOM   3427 2HB  CYS B 209     -11.827   6.516 -20.599  1.00  0.760          H  
ATOM   3428  HG  CYS B 209     -12.364   4.241 -21.610  1.00  0.760          H  
ATOM   3429  N   ALA B 210     -11.879   9.089 -23.634  1.00  0.480          N  
ATOM   3430  CA  ALA B 210     -11.808  10.560 -23.502  1.00  0.510          C  
ATOM   3431  C   ALA B 210     -13.204  11.182 -23.372  1.00  0.510          C  
ATOM   3432  O   ALA B 210     -13.371  12.371 -23.064  1.00  0.550          O  
ATOM   3433  CB  ALA B 210     -11.054  11.149 -24.696  1.00  0.700          C  
ATOM   3434  H   ALA B 210     -11.778   8.642 -24.562  1.00  0.580          H  
ATOM   3435  HA  ALA B 210     -11.255  10.791 -22.593  1.00  0.610          H  
ATOM   3436 1HB  ALA B 210     -10.966  12.213 -24.592  1.00  0.840          H  
ATOM   3437 2HB  ALA B 210     -10.058  10.707 -24.741  1.00  0.840          H  
ATOM   3438 3HB  ALA B 210     -11.595  10.917 -25.617  1.00  0.840          H  
ATOM   3439  N   TYR B 211     -14.207  10.356 -23.581  1.00  0.560          N  
ATOM   3440  CA  TYR B 211     -15.596  10.745 -23.555  1.00  0.620          C  
ATOM   3441  C   TYR B 211     -16.357   9.860 -22.574  1.00  0.640          C  
ATOM   3442  O   TYR B 211     -15.931   8.751 -22.270  1.00  0.710          O  
ATOM   3443  CB  TYR B 211     -16.173  10.632 -24.947  1.00  0.840          C  
ATOM   3444  CG  TYR B 211     -15.467  11.498 -25.995  1.00  0.840          C  
ATOM   3445  CD1 TYR B 211     -14.464  10.946 -26.784  1.00  0.840          C  
ATOM   3446  CD2 TYR B 211     -15.833  12.828 -26.174  1.00  0.840          C  
ATOM   3447  CE1 TYR B 211     -13.849  11.713 -27.757  1.00  0.840          C  
ATOM   3448  CE2 TYR B 211     -15.225  13.588 -27.143  1.00  0.840          C  
ATOM   3449  CZ  TYR B 211     -14.243  13.035 -27.934  1.00  0.840          C  
ATOM   3450  OH  TYR B 211     -13.668  13.787 -28.912  1.00  0.840          O  
ATOM   3451  H   TYR B 211     -13.978   9.395 -23.794  1.00  0.670          H  
ATOM   3452  HA  TYR B 211     -15.674  11.776 -23.213  1.00  0.740          H  
ATOM   3453 1HB  TYR B 211     -16.127   9.591 -25.280  1.00  1.010          H  
ATOM   3454 2HB  TYR B 211     -17.210  10.912 -24.920  1.00  1.010          H  
ATOM   3455  HD1 TYR B 211     -14.170   9.901 -26.649  1.00  1.010          H  
ATOM   3456  HD2 TYR B 211     -16.613  13.263 -25.562  1.00  1.010          H  
ATOM   3457  HE1 TYR B 211     -13.071  11.273 -28.386  1.00  1.010          H  
ATOM   3458  HE2 TYR B 211     -15.529  14.626 -27.292  1.00  1.010          H  
ATOM   3459  HH  TYR B 211     -14.129  14.630 -28.973  1.00  1.010          H  
ATOM   3460  N   LYS B 212     -17.530  10.305 -22.111  1.00  0.750          N  
ATOM   3461  CA  LYS B 212     -18.285   9.495 -21.142  1.00  0.860          C  
ATOM   3462  C   LYS B 212     -18.606   8.081 -21.647  1.00  0.800          C  
ATOM   3463  O   LYS B 212     -18.737   7.157 -20.840  1.00  1.050          O  
ATOM   3464  CB  LYS B 212     -19.596  10.199 -20.756  1.00  1.160          C  
ATOM   3465  CG  LYS B 212     -20.658  10.253 -21.864  1.00  1.160          C  
ATOM   3466  CD  LYS B 212     -21.885  11.078 -21.448  1.00  1.160          C  
ATOM   3467  CE  LYS B 212     -22.952  11.072 -22.552  1.00  1.160          C  
ATOM   3468  NZ  LYS B 212     -24.135  11.925 -22.208  1.00  1.160          N  
ATOM   3469  H   LYS B 212     -17.866  11.213 -22.393  1.00  0.900          H  
ATOM   3470  HA  LYS B 212     -17.673   9.389 -20.244  1.00  1.030          H  
ATOM   3471 1HB  LYS B 212     -20.040   9.685 -19.902  1.00  1.390          H  
ATOM   3472 2HB  LYS B 212     -19.381  11.221 -20.445  1.00  1.390          H  
ATOM   3473 1HG  LYS B 212     -20.227  10.651 -22.765  1.00  1.390          H  
ATOM   3474 2HG  LYS B 212     -21.009   9.238 -22.074  1.00  1.390          H  
ATOM   3475 1HD  LYS B 212     -22.310  10.660 -20.534  1.00  1.390          H  
ATOM   3476 2HD  LYS B 212     -21.584  12.108 -21.251  1.00  1.390          H  
ATOM   3477 1HE  LYS B 212     -22.509  11.440 -23.477  1.00  1.390          H  
ATOM   3478 2HE  LYS B 212     -23.290  10.046 -22.708  1.00  1.390          H  
ATOM   3479 1HZ  LYS B 212     -24.809  11.887 -22.962  1.00  1.390          H  
ATOM   3480 2HZ  LYS B 212     -24.567  11.588 -21.359  1.00  1.390          H  
ATOM   3481 3HZ  LYS B 212     -23.836  12.881 -22.075  1.00  1.390          H  
ATOM   3482  N   THR B 213     -18.716   7.905 -22.966  1.00  0.720          N  
ATOM   3483  CA  THR B 213     -18.984   6.594 -23.509  1.00  0.800          C  
ATOM   3484  C   THR B 213     -17.675   5.984 -23.969  1.00  0.730          C  
ATOM   3485  O   THR B 213     -16.985   6.519 -24.837  1.00  0.810          O  
ATOM   3486  CB  THR B 213     -19.962   6.622 -24.704  1.00  1.090          C  
ATOM   3487  OG1 THR B 213     -21.237   7.168 -24.292  1.00  1.090          O  
ATOM   3488  CG2 THR B 213     -20.181   5.196 -25.219  1.00  1.090          C  
ATOM   3489  H   THR B 213     -18.638   8.686 -23.597  1.00  0.860          H  
ATOM   3490  HA  THR B 213     -19.409   5.964 -22.729  1.00  0.960          H  
ATOM   3491  HB  THR B 213     -19.544   7.231 -25.493  1.00  1.310          H  
ATOM   3492  HG1 THR B 213     -21.857   7.214 -25.070  1.00  1.310          H  
ATOM   3493 1HG2 THR B 213     -20.875   5.226 -26.059  1.00  1.310          H  
ATOM   3494 2HG2 THR B 213     -19.241   4.759 -25.551  1.00  1.310          H  
ATOM   3495 3HG2 THR B 213     -20.594   4.599 -24.426  1.00  1.310          H  
ATOM   3496  N   LEU B 214     -17.390   4.825 -23.424  1.00  0.700          N  
ATOM   3497  CA  LEU B 214     -16.211   4.043 -23.710  1.00  0.630          C  
ATOM   3498  C   LEU B 214     -16.292   3.346 -25.045  1.00  0.660          C  
ATOM   3499  O   LEU B 214     -17.190   2.535 -25.274  1.00  0.760          O  
ATOM   3500  CB  LEU B 214     -16.106   2.985 -22.623  1.00  0.910          C  
ATOM   3501  CG  LEU B 214     -15.036   1.986 -22.678  1.00  0.910          C  
ATOM   3502  CD1 LEU B 214     -13.701   2.644 -22.527  1.00  0.910          C  
ATOM   3503  CD2 LEU B 214     -15.314   0.996 -21.561  1.00  0.910          C  
ATOM   3504  H   LEU B 214     -18.028   4.494 -22.719  1.00  0.840          H  
ATOM   3505  HA  LEU B 214     -15.350   4.708 -23.701  1.00  0.760          H  
ATOM   3506 1HB  LEU B 214     -15.985   3.497 -21.689  1.00  1.090          H  
ATOM   3507 2HB  LEU B 214     -17.043   2.439 -22.610  1.00  1.090          H  
ATOM   3508  HG  LEU B 214     -15.065   1.468 -23.627  1.00  1.090          H  
ATOM   3509 1HD1 LEU B 214     -12.921   1.907 -22.556  1.00  1.090          H  
ATOM   3510 2HD1 LEU B 214     -13.536   3.351 -23.334  1.00  1.090          H  
ATOM   3511 3HD1 LEU B 214     -13.678   3.158 -21.577  1.00  1.090          H  
ATOM   3512 1HD2 LEU B 214     -14.581   0.215 -21.554  1.00  1.090          H  
ATOM   3513 2HD2 LEU B 214     -15.295   1.519 -20.611  1.00  1.090          H  
ATOM   3514 3HD2 LEU B 214     -16.296   0.555 -21.717  1.00  1.090          H  
ATOM   3515  N   ASN B 215     -15.335   3.628 -25.917  1.00  0.640          N  
ATOM   3516  CA  ASN B 215     -15.332   3.008 -27.232  1.00  0.730          C  
ATOM   3517  C   ASN B 215     -14.180   2.020 -27.369  1.00  0.660          C  
ATOM   3518  O   ASN B 215     -13.002   2.398 -27.411  1.00  0.600          O  
ATOM   3519  CB  ASN B 215     -15.332   4.058 -28.341  1.00  0.990          C  
ATOM   3520  CG  ASN B 215     -15.489   3.503 -29.725  1.00  0.990          C  
ATOM   3521  OD1 ASN B 215     -15.563   2.286 -29.921  1.00  0.990          O  
ATOM   3522  ND2 ASN B 215     -15.541   4.386 -30.691  1.00  0.990          N  
ATOM   3523  H   ASN B 215     -14.615   4.309 -25.651  1.00  0.770          H  
ATOM   3524  HA  ASN B 215     -16.238   2.418 -27.336  1.00  0.880          H  
ATOM   3525 1HB  ASN B 215     -16.128   4.783 -28.159  1.00  1.180          H  
ATOM   3526 2HB  ASN B 215     -14.433   4.589 -28.337  1.00  1.180          H  
ATOM   3527 1HD2 ASN B 215     -15.652   4.089 -31.637  1.00  1.180          H  
ATOM   3528 2HD2 ASN B 215     -15.464   5.378 -30.474  1.00  1.180          H  
ATOM   3529  N   ILE B 216     -14.522   0.740 -27.327  1.00  0.700          N  
ATOM   3530  CA  ILE B 216     -13.548  -0.335 -27.428  1.00  0.680          C  
ATOM   3531  C   ILE B 216     -13.897  -1.178 -28.632  1.00  0.720          C  
ATOM   3532  O   ILE B 216     -15.071  -1.522 -28.864  1.00  0.810          O  
ATOM   3533  CB  ILE B 216     -13.420  -1.194 -26.167  1.00  0.960          C  
ATOM   3534  CG1 ILE B 216     -12.947  -0.330 -25.011  1.00  0.960          C  
ATOM   3535  CG2 ILE B 216     -12.364  -2.292 -26.418  1.00  0.960          C  
ATOM   3536  CD1 ILE B 216     -13.048  -0.974 -23.679  1.00  0.960          C  
ATOM   3537  H   ILE B 216     -15.508   0.513 -27.263  1.00  0.840          H  
ATOM   3538  HA  ILE B 216     -12.568   0.099 -27.614  1.00  0.820          H  
ATOM   3539  HB  ILE B 216     -14.385  -1.638 -25.920  1.00  1.150          H  
ATOM   3540 1HG1 ILE B 216     -11.906  -0.088 -25.191  1.00  1.150          H  
ATOM   3541 2HG1 ILE B 216     -13.508   0.588 -25.001  1.00  1.150          H  
ATOM   3542 1HG2 ILE B 216     -12.266  -2.908 -25.552  1.00  1.150          H  
ATOM   3543 2HG2 ILE B 216     -12.625  -2.919 -27.240  1.00  1.150          H  
ATOM   3544 3HG2 ILE B 216     -11.417  -1.823 -26.641  1.00  1.150          H  
ATOM   3545 1HD1 ILE B 216     -12.674  -0.311 -22.911  1.00  1.150          H  
ATOM   3546 2HD1 ILE B 216     -14.080  -1.187 -23.503  1.00  1.150          H  
ATOM   3547 3HD1 ILE B 216     -12.483  -1.874 -23.645  1.00  1.150          H  
ATOM   3548  N   ILE B 217     -12.856  -1.454 -29.415  1.00  0.680          N  
ATOM   3549  CA  ILE B 217     -12.978  -2.208 -30.648  1.00  0.710          C  
ATOM   3550  C   ILE B 217     -11.977  -3.359 -30.752  1.00  0.650          C  
ATOM   3551  O   ILE B 217     -10.819  -3.253 -30.333  1.00  0.610          O  
ATOM   3552  CB  ILE B 217     -12.745  -1.301 -31.894  1.00  0.980          C  
ATOM   3553  CG1 ILE B 217     -13.705  -0.130 -31.906  1.00  0.980          C  
ATOM   3554  CG2 ILE B 217     -12.858  -2.114 -33.205  1.00  0.980          C  
ATOM   3555  CD1 ILE B 217     -13.349   0.904 -32.960  1.00  0.980          C  
ATOM   3556  H   ILE B 217     -11.941  -1.121 -29.095  1.00  0.820          H  
ATOM   3557  HA  ILE B 217     -13.977  -2.607 -30.695  1.00  0.850          H  
ATOM   3558  HB  ILE B 217     -11.799  -0.893 -31.856  1.00  1.180          H  
ATOM   3559 1HG1 ILE B 217     -14.735  -0.475 -32.054  1.00  1.180          H  
ATOM   3560 2HG1 ILE B 217     -13.643   0.371 -30.947  1.00  1.180          H  
ATOM   3561 1HG2 ILE B 217     -12.682  -1.490 -34.062  1.00  1.180          H  
ATOM   3562 2HG2 ILE B 217     -12.133  -2.900 -33.247  1.00  1.180          H  
ATOM   3563 3HG2 ILE B 217     -13.860  -2.533 -33.248  1.00  1.180          H  
ATOM   3564 1HD1 ILE B 217     -14.025   1.728 -32.867  1.00  1.180          H  
ATOM   3565 2HD1 ILE B 217     -12.341   1.240 -32.787  1.00  1.180          H  
ATOM   3566 3HD1 ILE B 217     -13.421   0.509 -33.962  1.00  1.180          H  
ATOM   3567  N   ILE B 218     -12.436  -4.472 -31.317  1.00  0.680          N  
ATOM   3568  CA  ILE B 218     -11.506  -5.538 -31.718  1.00  0.690          C  
ATOM   3569  C   ILE B 218     -11.533  -5.736 -33.218  1.00  0.770          C  
ATOM   3570  O   ILE B 218     -12.592  -5.973 -33.797  1.00  0.820          O  
ATOM   3571  CB  ILE B 218     -11.736  -6.912 -31.050  1.00  0.960          C  
ATOM   3572  CG1 ILE B 218     -11.489  -6.795 -29.565  1.00  0.960          C  
ATOM   3573  CG2 ILE B 218     -10.855  -8.025 -31.738  1.00  0.960          C  
ATOM   3574  CD1 ILE B 218     -11.839  -8.023 -28.800  1.00  0.960          C  
ATOM   3575  H   ILE B 218     -13.440  -4.497 -31.537  1.00  0.820          H  
ATOM   3576  HA  ILE B 218     -10.493  -5.227 -31.456  1.00  0.830          H  
ATOM   3577  HB  ILE B 218     -12.780  -7.190 -31.165  1.00  1.150          H  
ATOM   3578 1HG1 ILE B 218     -10.437  -6.571 -29.400  1.00  1.150          H  
ATOM   3579 2HG1 ILE B 218     -12.072  -5.970 -29.180  1.00  1.150          H  
ATOM   3580 1HG2 ILE B 218     -11.036  -8.992 -31.290  1.00  1.150          H  
ATOM   3581 2HG2 ILE B 218     -11.095  -8.108 -32.799  1.00  1.150          H  
ATOM   3582 3HG2 ILE B 218      -9.801  -7.767 -31.632  1.00  1.150          H  
ATOM   3583 1HD1 ILE B 218     -11.631  -7.836 -27.755  1.00  1.150          H  
ATOM   3584 2HD1 ILE B 218     -12.889  -8.253 -28.940  1.00  1.150          H  
ATOM   3585 3HD1 ILE B 218     -11.252  -8.867 -29.122  1.00  1.150          H  
ATOM   3586  N   LEU B 219     -10.362  -5.641 -33.856  1.00  0.830          N  
ATOM   3587  CA  LEU B 219     -10.267  -5.865 -35.296  1.00  0.950          C  
ATOM   3588  C   LEU B 219      -9.748  -7.259 -35.556  1.00  0.950          C  
ATOM   3589  O   LEU B 219      -8.621  -7.591 -35.154  1.00  0.980          O  
ATOM   3590  CB  LEU B 219      -9.314  -4.883 -35.968  1.00  1.280          C  
ATOM   3591  CG  LEU B 219      -9.056  -5.059 -37.496  1.00  1.280          C  
ATOM   3592  CD1 LEU B 219     -10.298  -4.767 -38.281  1.00  1.280          C  
ATOM   3593  CD2 LEU B 219      -7.961  -4.164 -37.901  1.00  1.280          C  
ATOM   3594  H   LEU B 219      -9.512  -5.427 -33.323  1.00  1.000          H  
ATOM   3595  HA  LEU B 219     -11.256  -5.775 -35.728  1.00  1.140          H  
ATOM   3596 1HB  LEU B 219      -9.726  -3.901 -35.851  1.00  1.540          H  
ATOM   3597 2HB  LEU B 219      -8.375  -4.942 -35.457  1.00  1.540          H  
ATOM   3598  HG  LEU B 219      -8.766  -6.090 -37.706  1.00  1.540          H  
ATOM   3599 1HD1 LEU B 219     -10.093  -4.890 -39.334  1.00  1.540          H  
ATOM   3600 2HD1 LEU B 219     -11.088  -5.434 -38.000  1.00  1.540          H  
ATOM   3601 3HD1 LEU B 219     -10.595  -3.751 -38.102  1.00  1.540          H  
ATOM   3602 1HD2 LEU B 219      -7.768  -4.296 -38.967  1.00  1.540          H  
ATOM   3603 2HD2 LEU B 219      -8.226  -3.132 -37.704  1.00  1.540          H  
ATOM   3604 3HD2 LEU B 219      -7.084  -4.439 -37.336  1.00  1.540          H  
ATOM   3605  N   GLU B 220     -10.559  -8.038 -36.265  1.00  0.970          N  
ATOM   3606  CA  GLU B 220     -10.275  -9.421 -36.621  1.00  1.030          C  
ATOM   3607  C   GLU B 220      -9.221  -9.432 -37.720  1.00  1.130          C  
ATOM   3608  O   GLU B 220      -9.144  -8.487 -38.499  1.00  1.100          O  
ATOM   3609  CB  GLU B 220     -11.567 -10.117 -37.058  1.00  1.420          C  
ATOM   3610  CG  GLU B 220     -12.605 -10.296 -35.926  1.00  1.420          C  
ATOM   3611  CD  GLU B 220     -13.910 -11.023 -36.336  1.00  1.420          C  
ATOM   3612  OE1 GLU B 220     -14.172 -11.204 -37.514  1.00  1.420          O  
ATOM   3613  OE2 GLU B 220     -14.634 -11.400 -35.445  1.00  1.420          O  
ATOM   3614  H   GLU B 220     -11.452  -7.627 -36.557  1.00  1.160          H  
ATOM   3615  HA  GLU B 220      -9.883  -9.928 -35.748  1.00  1.240          H  
ATOM   3616 1HB  GLU B 220     -12.036  -9.502 -37.815  1.00  1.700          H  
ATOM   3617 2HB  GLU B 220     -11.344 -11.088 -37.498  1.00  1.700          H  
ATOM   3618 1HG  GLU B 220     -12.139 -10.850 -35.114  1.00  1.700          H  
ATOM   3619 2HG  GLU B 220     -12.864  -9.303 -35.541  1.00  1.700          H  
ATOM   3620  N   MET B 221      -8.404 -10.486 -37.810  1.00  1.580          N  
ATOM   3621  CA  MET B 221      -7.354 -10.466 -38.833  1.00  1.830          C  
ATOM   3622  C   MET B 221      -7.699 -11.137 -40.165  1.00  1.830          C  
ATOM   3623  O   MET B 221      -7.250 -10.689 -41.220  1.00  1.890          O  
ATOM   3624  CB  MET B 221      -6.068 -11.045 -38.260  1.00  2.460          C  
ATOM   3625  CG  MET B 221      -6.044 -12.497 -37.802  1.00  2.460          C  
ATOM   3626  SD  MET B 221      -5.625 -13.664 -39.105  1.00  2.460          S  
ATOM   3627  CE  MET B 221      -3.817 -13.511 -39.109  1.00  2.460          C  
ATOM   3628  H   MET B 221      -8.515 -11.266 -37.179  1.00  1.900          H  
ATOM   3629  HA  MET B 221      -7.146  -9.421 -39.061  1.00  2.200          H  
ATOM   3630 1HB  MET B 221      -5.358 -10.993 -39.034  1.00  2.950          H  
ATOM   3631 2HB  MET B 221      -5.718 -10.421 -37.433  1.00  2.950          H  
ATOM   3632 1HG  MET B 221      -5.278 -12.580 -37.042  1.00  2.950          H  
ATOM   3633 2HG  MET B 221      -6.992 -12.786 -37.373  1.00  2.950          H  
ATOM   3634 1HE  MET B 221      -3.397 -14.170 -39.870  1.00  2.950          H  
ATOM   3635 2HE  MET B 221      -3.527 -12.494 -39.314  1.00  2.950          H  
ATOM   3636 3HE  MET B 221      -3.433 -13.796 -38.138  1.00  2.950          H  
ATOM   3637  N   LYS B 222      -8.497 -12.206 -40.134  1.00  2.010          N  
ATOM   3638  CA  LYS B 222      -8.802 -12.920 -41.374  1.00  2.140          C  
ATOM   3639  C   LYS B 222      -9.985 -12.303 -42.131  1.00  2.240          C  
ATOM   3640  O   LYS B 222     -10.150 -12.539 -43.328  1.00  2.610          O  
ATOM   3641  CB  LYS B 222      -9.014 -14.421 -41.104  1.00  2.940          C  
ATOM   3642  CG  LYS B 222     -10.277 -14.803 -40.362  1.00  2.940          C  
ATOM   3643  CD  LYS B 222     -10.324 -16.296 -40.056  1.00  2.940          C  
ATOM   3644  CE  LYS B 222     -11.618 -16.676 -39.337  1.00  2.940          C  
ATOM   3645  NZ  LYS B 222     -11.661 -18.127 -38.996  1.00  2.940          N  
ATOM   3646  H   LYS B 222      -8.848 -12.535 -39.250  1.00  2.410          H  
ATOM   3647  HA  LYS B 222      -7.931 -12.840 -42.025  1.00  2.570          H  
ATOM   3648 1HB  LYS B 222      -9.025 -14.950 -42.057  1.00  3.530          H  
ATOM   3649 2HB  LYS B 222      -8.169 -14.803 -40.537  1.00  3.530          H  
ATOM   3650 1HG  LYS B 222     -10.384 -14.223 -39.445  1.00  3.530          H  
ATOM   3651 2HG  LYS B 222     -11.112 -14.600 -41.014  1.00  3.530          H  
ATOM   3652 1HD  LYS B 222     -10.259 -16.857 -40.989  1.00  3.530          H  
ATOM   3653 2HD  LYS B 222      -9.475 -16.567 -39.428  1.00  3.530          H  
ATOM   3654 1HE  LYS B 222     -11.701 -16.095 -38.421  1.00  3.530          H  
ATOM   3655 2HE  LYS B 222     -12.465 -16.441 -39.983  1.00  3.530          H  
ATOM   3656 1HZ  LYS B 222     -12.530 -18.338 -38.524  1.00  3.530          H  
ATOM   3657 2HZ  LYS B 222     -11.597 -18.677 -39.841  1.00  3.530          H  
ATOM   3658 3HZ  LYS B 222     -10.887 -18.355 -38.388  1.00  3.530          H  
ATOM   3659  N   THR B 223     -10.800 -11.502 -41.429  1.00  2.180          N  
ATOM   3660  CA  THR B 223     -11.988 -10.871 -42.002  1.00  2.220          C  
ATOM   3661  C   THR B 223     -11.893  -9.347 -42.070  1.00  1.960          C  
ATOM   3662  O   THR B 223     -12.624  -8.710 -42.828  1.00  2.040          O  
ATOM   3663  CB  THR B 223     -13.201 -11.158 -41.106  1.00  3.090          C  
ATOM   3664  OG1 THR B 223     -12.929 -10.564 -39.826  1.00  3.090          O  
ATOM   3665  CG2 THR B 223     -13.401 -12.633 -40.921  1.00  3.090          C  
ATOM   3666  H   THR B 223     -10.641 -11.369 -40.443  1.00  2.620          H  
ATOM   3667  HA  THR B 223     -12.147 -11.260 -43.009  1.00  2.660          H  
ATOM   3668  HB  THR B 223     -14.092 -10.712 -41.541  1.00  3.710          H  
ATOM   3669  HG1 THR B 223     -13.656 -10.766 -39.178  1.00  3.710          H  
ATOM   3670 1HG2 THR B 223     -14.255 -12.797 -40.262  1.00  3.710          H  
ATOM   3671 2HG2 THR B 223     -13.582 -13.106 -41.884  1.00  3.710          H  
ATOM   3672 3HG2 THR B 223     -12.530 -13.046 -40.470  1.00  3.710          H  
ATOM   3673  N   ASN B 224     -11.005  -8.766 -41.260  1.00  1.770          N  
ATOM   3674  CA  ASN B 224     -10.837  -7.321 -41.083  1.00  1.660          C  
ATOM   3675  C   ASN B 224     -12.119  -6.682 -40.524  1.00  1.490          C  
ATOM   3676  O   ASN B 224     -12.359  -5.485 -40.713  1.00  1.600          O  
ATOM   3677  CB  ASN B 224     -10.482  -6.651 -42.403  1.00  2.370          C  
ATOM   3678  CG  ASN B 224      -9.687  -5.358 -42.251  1.00  2.370          C  
ATOM   3679  OD1 ASN B 224      -8.698  -5.291 -41.510  1.00  2.370          O  
ATOM   3680  ND2 ASN B 224     -10.112  -4.329 -42.942  1.00  2.370          N  
ATOM   3681  H   ASN B 224     -10.424  -9.353 -40.683  1.00  2.120          H  
ATOM   3682  HA  ASN B 224     -10.038  -7.150 -40.363  1.00  1.990          H  
ATOM   3683 1HB  ASN B 224      -9.906  -7.347 -43.011  1.00  2.840          H  
ATOM   3684 2HB  ASN B 224     -11.398  -6.427 -42.947  1.00  2.840          H  
ATOM   3685 1HD2 ASN B 224      -9.635  -3.451 -42.882  1.00  2.840          H  
ATOM   3686 2HD2 ASN B 224     -10.922  -4.424 -43.521  1.00  2.840          H  
ATOM   3687  N   ALA B 225     -12.928  -7.476 -39.825  1.00  1.380          N  
ATOM   3688  CA  ALA B 225     -14.156  -7.010 -39.208  1.00  1.290          C  
ATOM   3689  C   ALA B 225     -13.904  -6.371 -37.859  1.00  1.210          C  
ATOM   3690  O   ALA B 225     -12.980  -6.744 -37.135  1.00  1.210          O  
ATOM   3691  CB  ALA B 225     -15.125  -8.165 -39.053  1.00  1.840          C  
ATOM   3692  H   ALA B 225     -12.682  -8.462 -39.740  1.00  1.660          H  
ATOM   3693  HA  ALA B 225     -14.597  -6.255 -39.861  1.00  1.550          H  
ATOM   3694 1HB  ALA B 225     -16.055  -7.807 -38.615  1.00  2.210          H  
ATOM   3695 2HB  ALA B 225     -15.323  -8.605 -40.030  1.00  2.210          H  
ATOM   3696 3HB  ALA B 225     -14.685  -8.914 -38.402  1.00  2.210          H  
ATOM   3697  N   VAL B 226     -14.757  -5.428 -37.482  1.00  1.180          N  
ATOM   3698  CA  VAL B 226     -14.638  -4.814 -36.166  1.00  1.170          C  
ATOM   3699  C   VAL B 226     -15.806  -5.058 -35.239  1.00  1.150          C  
ATOM   3700  O   VAL B 226     -16.969  -4.908 -35.619  1.00  1.290          O  
ATOM   3701  CB  VAL B 226     -14.363  -3.306 -36.259  1.00  1.640          C  
ATOM   3702  CG1 VAL B 226     -12.957  -3.091 -36.686  1.00  1.640          C  
ATOM   3703  CG2 VAL B 226     -15.292  -2.648 -37.255  1.00  1.640          C  
ATOM   3704  H   VAL B 226     -15.503  -5.153 -38.106  1.00  1.420          H  
ATOM   3705  HA  VAL B 226     -13.767  -5.245 -35.691  1.00  1.400          H  
ATOM   3706  HB  VAL B 226     -14.518  -2.870 -35.299  1.00  1.970          H  
ATOM   3707 1HG1 VAL B 226     -12.747  -2.030 -36.728  1.00  1.970          H  
ATOM   3708 2HG1 VAL B 226     -12.290  -3.560 -35.971  1.00  1.970          H  
ATOM   3709 3HG1 VAL B 226     -12.822  -3.537 -37.663  1.00  1.970          H  
ATOM   3710 1HG2 VAL B 226     -15.078  -1.580 -37.289  1.00  1.970          H  
ATOM   3711 2HG2 VAL B 226     -15.141  -3.077 -38.243  1.00  1.970          H  
ATOM   3712 3HG2 VAL B 226     -16.329  -2.796 -36.945  1.00  1.970          H  
ATOM   3713  N   VAL B 227     -15.467  -5.407 -34.007  1.00  1.140          N  
ATOM   3714  CA  VAL B 227     -16.445  -5.651 -32.966  1.00  1.420          C  
ATOM   3715  C   VAL B 227     -16.623  -4.397 -32.118  1.00  1.840          C  
ATOM   3716  O   VAL B 227     -15.657  -3.952 -31.505  1.00  2.330          O  
ATOM   3717  CB  VAL B 227     -15.951  -6.784 -32.036  1.00  1.880          C  
ATOM   3718  CG1 VAL B 227     -16.987  -7.062 -30.931  1.00  1.880          C  
ATOM   3719  CG2 VAL B 227     -15.632  -8.030 -32.852  1.00  1.880          C  
ATOM   3720  H   VAL B 227     -14.466  -5.538 -33.826  1.00  1.370          H  
ATOM   3721  HA  VAL B 227     -17.399  -5.921 -33.425  1.00  1.700          H  
ATOM   3722  HB  VAL B 227     -15.045  -6.451 -31.540  1.00  2.250          H  
ATOM   3723 1HG1 VAL B 227     -16.608  -7.834 -30.268  1.00  2.250          H  
ATOM   3724 2HG1 VAL B 227     -17.182  -6.167 -30.353  1.00  2.250          H  
ATOM   3725 3HG1 VAL B 227     -17.919  -7.399 -31.385  1.00  2.250          H  
ATOM   3726 1HG2 VAL B 227     -15.260  -8.813 -32.196  1.00  2.250          H  
ATOM   3727 2HG2 VAL B 227     -16.532  -8.376 -33.355  1.00  2.250          H  
ATOM   3728 3HG2 VAL B 227     -14.866  -7.801 -33.599  1.00  2.250          H  
ATOM   3729  N   ASP B 228     -17.853  -3.865 -32.066  1.00  2.030          N  
ATOM   3730  CA  ASP B 228     -18.233  -2.657 -31.303  1.00  2.170          C  
ATOM   3731  C   ASP B 228     -18.906  -3.037 -29.980  1.00  1.740          C  
ATOM   3732  O   ASP B 228     -20.005  -3.593 -30.006  1.00  2.370          O  
ATOM   3733  CB  ASP B 228     -19.284  -1.832 -32.071  1.00  2.980          C  
ATOM   3734  CG  ASP B 228     -18.844  -1.117 -33.363  1.00  2.980          C  
ATOM   3735  OD1 ASP B 228     -17.956  -0.297 -33.339  1.00  2.980          O  
ATOM   3736  OD2 ASP B 228     -19.423  -1.410 -34.375  1.00  2.980          O  
ATOM   3737  H   ASP B 228     -18.572  -4.316 -32.619  1.00  2.440          H  
ATOM   3738  HA  ASP B 228     -17.339  -2.062 -31.093  1.00  2.600          H  
ATOM   3739 1HB  ASP B 228     -20.115  -2.488 -32.324  1.00  3.580          H  
ATOM   3740 2HB  ASP B 228     -19.685  -1.079 -31.393  1.00  3.580          H  
ATOM   3741  N   GLU B 229     -18.283  -2.772 -28.834  1.00  1.500          N  
ATOM   3742  CA  GLU B 229     -18.910  -3.199 -27.565  1.00  1.660          C  
ATOM   3743  C   GLU B 229     -19.873  -2.212 -26.869  1.00  1.550          C  
ATOM   3744  O   GLU B 229     -20.442  -2.547 -25.833  1.00  2.240          O  
ATOM   3745  CB  GLU B 229     -17.820  -3.639 -26.602  1.00  2.260          C  
ATOM   3746  CG  GLU B 229     -18.205  -4.152 -25.177  1.00  2.260          C  
ATOM   3747  CD  GLU B 229     -19.041  -5.454 -25.117  1.00  2.260          C  
ATOM   3748  OE1 GLU B 229     -18.984  -6.268 -26.022  1.00  2.260          O  
ATOM   3749  OE2 GLU B 229     -19.736  -5.628 -24.141  1.00  2.260          O  
ATOM   3750  H   GLU B 229     -17.362  -2.311 -28.839  1.00  1.800          H  
ATOM   3751  HA  GLU B 229     -19.491  -4.095 -27.787  1.00  1.990          H  
ATOM   3752 1HB  GLU B 229     -17.377  -4.478 -27.065  1.00  2.710          H  
ATOM   3753 2HB  GLU B 229     -17.065  -2.856 -26.511  1.00  2.710          H  
ATOM   3754 1HG  GLU B 229     -17.257  -4.374 -24.696  1.00  2.710          H  
ATOM   3755 2HG  GLU B 229     -18.661  -3.376 -24.577  1.00  2.710          H  
ATOM   3756  N   LEU B 230     -20.126  -1.019 -27.393  1.00  1.260          N  
ATOM   3757  CA  LEU B 230     -20.803   0.264 -27.264  1.00  1.460          C  
ATOM   3758  C   LEU B 230     -22.302   0.045 -27.013  1.00  1.230          C  
ATOM   3759  O   LEU B 230     -22.985   0.185 -28.030  1.00  1.740          O  
ATOM   3760  CB  LEU B 230     -20.641   1.066 -28.570  1.00  1.960          C  
ATOM   3761  CG  LEU B 230     -19.264   1.672 -28.872  1.00  1.960          C  
ATOM   3762  CD1 LEU B 230     -19.213   2.140 -30.326  1.00  1.960          C  
ATOM   3763  CD2 LEU B 230     -19.059   2.885 -27.964  1.00  1.960          C  
ATOM   3764  H   LEU B 230     -20.673  -1.094 -26.550  1.00  1.510          H  
ATOM   3765  HA  LEU B 230     -20.335   0.769 -26.439  1.00  1.750          H  
ATOM   3766 1HB  LEU B 230     -20.893   0.408 -29.400  1.00  2.360          H  
ATOM   3767 2HB  LEU B 230     -21.363   1.885 -28.560  1.00  2.360          H  
ATOM   3768  HG  LEU B 230     -18.479   0.931 -28.709  1.00  2.360          H  
ATOM   3769 1HD1 LEU B 230     -18.242   2.582 -30.533  1.00  2.360          H  
ATOM   3770 2HD1 LEU B 230     -19.366   1.290 -30.992  1.00  2.360          H  
ATOM   3771 3HD1 LEU B 230     -19.990   2.879 -30.501  1.00  2.360          H  
ATOM   3772 1HD2 LEU B 230     -18.115   3.341 -28.177  1.00  2.360          H  
ATOM   3773 2HD2 LEU B 230     -19.849   3.613 -28.147  1.00  2.360          H  
ATOM   3774 3HD2 LEU B 230     -19.082   2.588 -26.926  1.00  2.360          H  
ATOM   3775  N   SER B 231     -22.785   0.574 -25.863  1.00  1.130          N  
ATOM   3776  CA  SER B 231     -22.431   1.862 -25.231  1.00  1.260          C  
ATOM   3777  C   SER B 231     -22.591   1.684 -23.718  1.00  1.250          C  
ATOM   3778  O   SER B 231     -23.189   0.706 -23.264  1.00  1.790          O  
ATOM   3779  CB  SER B 231     -23.335   2.980 -25.710  1.00  1.710          C  
ATOM   3780  OG  SER B 231     -24.646   2.797 -25.268  1.00  1.710          O  
ATOM   3781  H   SER B 231     -22.829  -0.122 -25.127  1.00  1.360          H  
ATOM   3782  HA  SER B 231     -21.407   2.153 -25.421  1.00  1.510          H  
ATOM   3783 1HB  SER B 231     -22.961   3.936 -25.341  1.00  2.050          H  
ATOM   3784 2HB  SER B 231     -23.317   3.023 -26.797  1.00  2.050          H  
ATOM   3785  HG  SER B 231     -25.119   3.582 -25.551  1.00  2.050          H  
ATOM   3786  N   ILE B 232     -22.005   2.590 -22.940  1.00  1.220          N  
ATOM   3787  CA  ILE B 232     -22.090   2.573 -21.475  1.00  1.400          C  
ATOM   3788  C   ILE B 232     -22.473   3.956 -20.972  1.00  1.200          C  
ATOM   3789  O   ILE B 232     -22.408   4.921 -21.732  1.00  1.650          O  
ATOM   3790  CB  ILE B 232     -20.742   2.231 -20.799  1.00  1.890          C  
ATOM   3791  CG1 ILE B 232     -19.693   3.358 -21.105  1.00  1.890          C  
ATOM   3792  CG2 ILE B 232     -20.241   0.866 -21.352  1.00  1.890          C  
ATOM   3793  CD1 ILE B 232     -18.448   3.320 -20.259  1.00  1.890          C  
ATOM   3794  H   ILE B 232     -21.526   3.357 -23.385  1.00  1.460          H  
ATOM   3795  HA  ILE B 232     -22.855   1.861 -21.159  1.00  1.680          H  
ATOM   3796  HB  ILE B 232     -20.873   2.167 -19.716  1.00  2.270          H  
ATOM   3797 1HG1 ILE B 232     -19.416   3.275 -22.145  1.00  2.270          H  
ATOM   3798 2HG1 ILE B 232     -20.124   4.337 -20.934  1.00  2.270          H  
ATOM   3799 1HG2 ILE B 232     -19.301   0.591 -20.905  1.00  2.270          H  
ATOM   3800 2HG2 ILE B 232     -20.982   0.096 -21.131  1.00  2.270          H  
ATOM   3801 3HG2 ILE B 232     -20.103   0.932 -22.428  1.00  2.270          H  
ATOM   3802 1HD1 ILE B 232     -17.805   4.148 -20.538  1.00  2.270          H  
ATOM   3803 2HD1 ILE B 232     -18.730   3.442 -19.217  1.00  2.270          H  
ATOM   3804 3HD1 ILE B 232     -17.919   2.387 -20.380  1.00  2.270          H  
ATOM   3805  N   GLY B 233     -22.810   4.068 -19.689  1.00  1.290          N  
ATOM   3806  CA  GLY B 233     -23.007   5.385 -19.105  1.00  1.300          C  
ATOM   3807  C   GLY B 233     -24.158   5.466 -18.104  1.00  1.310          C  
ATOM   3808  O   GLY B 233     -24.981   4.555 -18.029  1.00  1.990          O  
ATOM   3809  H   GLY B 233     -22.890   3.233 -19.104  1.00  1.550          H  
ATOM   3810 1HA  GLY B 233     -22.070   5.634 -18.608  1.00  1.560          H  
ATOM   3811 2HA  GLY B 233     -23.160   6.110 -19.905  1.00  1.560          H  
ATOM   3812  N   VAL B 234     -24.248   6.581 -17.344  1.00  1.360          N  
ATOM   3813  CA  VAL B 234     -23.321   7.734 -17.420  1.00  1.520          C  
ATOM   3814  C   VAL B 234     -22.468   7.909 -16.159  1.00  1.410          C  
ATOM   3815  O   VAL B 234     -21.530   8.699 -16.158  1.00  1.910          O  
ATOM   3816  CB  VAL B 234     -24.090   9.033 -17.739  1.00  2.060          C  
ATOM   3817  CG1 VAL B 234     -24.773   8.891 -19.096  1.00  2.060          C  
ATOM   3818  CG2 VAL B 234     -25.115   9.341 -16.657  1.00  2.060          C  
ATOM   3819  H   VAL B 234     -25.027   6.632 -16.705  1.00  1.630          H  
ATOM   3820  HA  VAL B 234     -22.637   7.613 -18.250  1.00  1.820          H  
ATOM   3821  HB  VAL B 234     -23.379   9.859 -17.807  1.00  2.480          H  
ATOM   3822 1HG1 VAL B 234     -25.296   9.815 -19.336  1.00  2.480          H  
ATOM   3823 2HG1 VAL B 234     -24.023   8.686 -19.860  1.00  2.480          H  
ATOM   3824 3HG1 VAL B 234     -25.488   8.071 -19.064  1.00  2.480          H  
ATOM   3825 1HG2 VAL B 234     -25.632  10.266 -16.906  1.00  2.480          H  
ATOM   3826 2HG2 VAL B 234     -25.839   8.536 -16.583  1.00  2.480          H  
ATOM   3827 3HG2 VAL B 234     -24.614   9.466 -15.710  1.00  2.480          H  
ATOM   3828  N   GLU B 235     -22.776   7.157 -15.102  1.00  1.710          N  
ATOM   3829  CA  GLU B 235     -22.032   7.206 -13.839  1.00  2.260          C  
ATOM   3830  C   GLU B 235     -21.375   5.857 -13.565  1.00  2.000          C  
ATOM   3831  O   GLU B 235     -21.136   5.495 -12.414  1.00  2.350          O  
ATOM   3832  CB  GLU B 235     -22.933   7.597 -12.656  1.00  2.940          C  
ATOM   3833  CG  GLU B 235     -23.534   8.998 -12.738  1.00  2.940          C  
ATOM   3834  CD  GLU B 235     -24.302   9.408 -11.493  1.00  2.940          C  
ATOM   3835  OE1 GLU B 235     -24.432   8.605 -10.601  1.00  2.940          O  
ATOM   3836  OE2 GLU B 235     -24.750  10.530 -11.442  1.00  2.940          O  
ATOM   3837  H   GLU B 235     -23.565   6.530 -15.157  1.00  2.050          H  
ATOM   3838  HA  GLU B 235     -21.242   7.953 -13.927  1.00  2.710          H  
ATOM   3839 1HB  GLU B 235     -23.752   6.884 -12.573  1.00  3.530          H  
ATOM   3840 2HB  GLU B 235     -22.358   7.544 -11.732  1.00  3.530          H  
ATOM   3841 1HG  GLU B 235     -22.735   9.716 -12.922  1.00  3.530          H  
ATOM   3842 2HG  GLU B 235     -24.206   9.026 -13.573  1.00  3.530          H  
ATOM   3843  N   GLN B 236     -21.129   5.106 -14.634  1.00  2.160          N  
ATOM   3844  CA  GLN B 236     -20.541   3.775 -14.563  1.00  2.470          C  
ATOM   3845  C   GLN B 236     -19.018   3.750 -14.694  1.00  1.810          C  
ATOM   3846  O   GLN B 236     -18.624   3.974 -15.836  1.00  2.320          O  
ATOM   3847  CB  GLN B 236     -21.129   2.884 -15.655  1.00  3.330          C  
ATOM   3848  CG  GLN B 236     -22.622   2.649 -15.557  1.00  3.330          C  
ATOM   3849  CD  GLN B 236     -23.151   1.708 -16.657  1.00  3.330          C  
ATOM   3850  OE1 GLN B 236     -22.944   1.882 -17.876  1.00  3.330          O  
ATOM   3851  NE2 GLN B 236     -23.860   0.681 -16.213  1.00  3.330          N  
ATOM   3852  H   GLN B 236     -21.356   5.488 -15.539  1.00  2.590          H  
ATOM   3853  HA  GLN B 236     -20.792   3.348 -13.592  1.00  2.960          H  
ATOM   3854 1HB  GLN B 236     -20.907   3.302 -16.637  1.00  4.000          H  
ATOM   3855 2HB  GLN B 236     -20.657   1.916 -15.590  1.00  4.000          H  
ATOM   3856 1HG  GLN B 236     -22.839   2.201 -14.589  1.00  4.000          H  
ATOM   3857 2HG  GLN B 236     -23.140   3.604 -15.646  1.00  4.000          H  
ATOM   3858 1HE2 GLN B 236     -24.249   0.024 -16.860  1.00  4.000          H  
ATOM   3859 2HE2 GLN B 236     -24.018   0.566 -15.232  1.00  4.000          H  
ATOM   3860  N   ASN B 237     -18.396   4.373 -13.698  1.00  1.360          N  
ATOM   3861  CA  ASN B 237     -17.094   3.834 -13.312  1.00  1.290          C  
ATOM   3862  C   ASN B 237     -16.141   3.614 -14.492  1.00  1.040          C  
ATOM   3863  O   ASN B 237     -15.527   2.549 -14.585  1.00  1.010          O  
ATOM   3864  CB  ASN B 237     -17.290   2.549 -12.528  1.00  1.830          C  
ATOM   3865  CG  ASN B 237     -18.017   2.781 -11.253  1.00  1.830          C  
ATOM   3866  OD1 ASN B 237     -17.732   3.737 -10.521  1.00  1.830          O  
ATOM   3867  ND2 ASN B 237     -18.963   1.925 -10.960  1.00  1.830          N  
ATOM   3868  H   ASN B 237     -18.389   5.380 -13.780  1.00  1.630          H  
ATOM   3869  HA  ASN B 237     -16.616   4.558 -12.651  1.00  1.550          H  
ATOM   3870 1HB  ASN B 237     -17.844   1.828 -13.113  1.00  2.200          H  
ATOM   3871 2HB  ASN B 237     -16.320   2.112 -12.299  1.00  2.200          H  
ATOM   3872 1HD2 ASN B 237     -19.490   2.033 -10.115  1.00  2.200          H  
ATOM   3873 2HD2 ASN B 237     -19.163   1.169 -11.580  1.00  2.200          H  
ATOM   3874  N   LEU B 238     -15.966   4.626 -15.349  1.00  0.960          N  
ATOM   3875  CA  LEU B 238     -15.137   4.528 -16.553  1.00  0.840          C  
ATOM   3876  C   LEU B 238     -13.764   3.911 -16.291  1.00  0.750          C  
ATOM   3877  O   LEU B 238     -13.263   3.154 -17.127  1.00  0.780          O  
ATOM   3878  CB  LEU B 238     -14.990   5.921 -17.191  1.00  1.220          C  
ATOM   3879  CG  LEU B 238     -14.187   6.051 -18.542  1.00  1.220          C  
ATOM   3880  CD1 LEU B 238     -14.845   5.232 -19.666  1.00  1.220          C  
ATOM   3881  CD2 LEU B 238     -14.157   7.536 -18.926  1.00  1.220          C  
ATOM   3882  H   LEU B 238     -16.491   5.474 -15.199  1.00  1.150          H  
ATOM   3883  HA  LEU B 238     -15.672   3.894 -17.255  1.00  1.010          H  
ATOM   3884 1HB  LEU B 238     -15.992   6.308 -17.378  1.00  1.470          H  
ATOM   3885 2HB  LEU B 238     -14.508   6.574 -16.467  1.00  1.470          H  
ATOM   3886  HG  LEU B 238     -13.173   5.679 -18.414  1.00  1.470          H  
ATOM   3887 1HD1 LEU B 238     -14.275   5.360 -20.583  1.00  1.470          H  
ATOM   3888 2HD1 LEU B 238     -14.864   4.176 -19.402  1.00  1.470          H  
ATOM   3889 3HD1 LEU B 238     -15.865   5.588 -19.826  1.00  1.470          H  
ATOM   3890 1HD2 LEU B 238     -13.618   7.665 -19.843  1.00  1.470          H  
ATOM   3891 2HD2 LEU B 238     -15.178   7.899 -19.066  1.00  1.470          H  
ATOM   3892 3HD2 LEU B 238     -13.677   8.109 -18.141  1.00  1.470          H  
ATOM   3893  N   THR B 239     -13.143   4.186 -15.137  1.00  0.770          N  
ATOM   3894  CA  THR B 239     -11.823   3.618 -14.882  1.00  0.800          C  
ATOM   3895  C   THR B 239     -11.874   2.097 -14.887  1.00  0.900          C  
ATOM   3896  O   THR B 239     -10.967   1.430 -15.394  1.00  1.220          O  
ATOM   3897  CB  THR B 239     -11.329   3.999 -13.462  1.00  1.110          C  
ATOM   3898  OG1 THR B 239     -12.284   3.526 -12.506  1.00  1.110          O  
ATOM   3899  CG2 THR B 239     -11.158   5.471 -13.277  1.00  1.110          C  
ATOM   3900  H   THR B 239     -13.565   4.794 -14.450  1.00  0.920          H  
ATOM   3901  HA  THR B 239     -11.125   3.952 -15.644  1.00  0.960          H  
ATOM   3902  HB  THR B 239     -10.386   3.515 -13.275  1.00  1.330          H  
ATOM   3903  HG1 THR B 239     -12.222   2.561 -12.427  1.00  1.330          H  
ATOM   3904 1HG2 THR B 239     -10.820   5.659 -12.271  1.00  1.330          H  
ATOM   3905 2HG2 THR B 239     -10.426   5.833 -13.957  1.00  1.330          H  
ATOM   3906 3HG2 THR B 239     -12.101   5.983 -13.442  1.00  1.330          H  
ATOM   3907  N   GLU B 240     -12.955   1.541 -14.338  1.00  0.840          N  
ATOM   3908  CA  GLU B 240     -13.110   0.105 -14.202  1.00  0.980          C  
ATOM   3909  C   GLU B 240     -13.620  -0.520 -15.468  1.00  0.980          C  
ATOM   3910  O   GLU B 240     -13.217  -1.636 -15.826  1.00  1.280          O  
ATOM   3911  CB  GLU B 240     -14.080  -0.214 -13.064  1.00  1.320          C  
ATOM   3912  CG  GLU B 240     -13.579   0.168 -11.685  1.00  1.320          C  
ATOM   3913  CD  GLU B 240     -12.351  -0.592 -11.324  1.00  1.320          C  
ATOM   3914  OE1 GLU B 240     -12.306  -1.756 -11.656  1.00  1.320          O  
ATOM   3915  OE2 GLU B 240     -11.463  -0.032 -10.738  1.00  1.320          O  
ATOM   3916  H   GLU B 240     -13.713   2.140 -14.015  1.00  1.010          H  
ATOM   3917  HA  GLU B 240     -12.136  -0.330 -13.977  1.00  1.180          H  
ATOM   3918 1HB  GLU B 240     -15.020   0.304 -13.238  1.00  1.580          H  
ATOM   3919 2HB  GLU B 240     -14.295  -1.280 -13.062  1.00  1.580          H  
ATOM   3920 1HG  GLU B 240     -13.368   1.229 -11.656  1.00  1.580          H  
ATOM   3921 2HG  GLU B 240     -14.361  -0.037 -10.957  1.00  1.580          H  
ATOM   3922  N   LEU B 241     -14.509   0.205 -16.144  1.00  0.810          N  
ATOM   3923  CA  LEU B 241     -15.140  -0.291 -17.346  1.00  0.840          C  
ATOM   3924  C   LEU B 241     -14.120  -0.351 -18.466  1.00  0.760          C  
ATOM   3925  O   LEU B 241     -14.125  -1.262 -19.287  1.00  0.840          O  
ATOM   3926  CB  LEU B 241     -16.354   0.567 -17.719  1.00  1.160          C  
ATOM   3927  CG  LEU B 241     -17.710   0.124 -17.089  1.00  1.160          C  
ATOM   3928  CD1 LEU B 241     -17.682   0.259 -15.588  1.00  1.160          C  
ATOM   3929  CD2 LEU B 241     -18.807   0.962 -17.657  1.00  1.160          C  
ATOM   3930  H   LEU B 241     -14.777   1.117 -15.758  1.00  0.970          H  
ATOM   3931  HA  LEU B 241     -15.502  -1.294 -17.154  1.00  1.010          H  
ATOM   3932 1HB  LEU B 241     -16.160   1.582 -17.385  1.00  1.400          H  
ATOM   3933 2HB  LEU B 241     -16.469   0.579 -18.790  1.00  1.400          H  
ATOM   3934  HG  LEU B 241     -17.883  -0.918 -17.319  1.00  1.400          H  
ATOM   3935 1HD1 LEU B 241     -18.638  -0.057 -15.179  1.00  1.400          H  
ATOM   3936 2HD1 LEU B 241     -16.897  -0.352 -15.157  1.00  1.400          H  
ATOM   3937 3HD1 LEU B 241     -17.513   1.286 -15.347  1.00  1.400          H  
ATOM   3938 1HD2 LEU B 241     -19.760   0.645 -17.249  1.00  1.400          H  
ATOM   3939 2HD2 LEU B 241     -18.628   2.002 -17.406  1.00  1.400          H  
ATOM   3940 3HD2 LEU B 241     -18.826   0.846 -18.716  1.00  1.400          H  
ATOM   3941  N   ALA B 242     -13.193   0.595 -18.507  1.00  0.650          N  
ATOM   3942  CA  ALA B 242     -12.204   0.577 -19.566  1.00  0.610          C  
ATOM   3943  C   ALA B 242     -11.404  -0.728 -19.577  1.00  0.640          C  
ATOM   3944  O   ALA B 242     -11.265  -1.368 -20.622  1.00  0.650          O  
ATOM   3945  CB  ALA B 242     -11.291   1.751 -19.383  1.00  0.870          C  
ATOM   3946  H   ALA B 242     -13.208   1.365 -17.831  1.00  0.780          H  
ATOM   3947  HA  ALA B 242     -12.708   0.665 -20.516  1.00  0.730          H  
ATOM   3948 1HB  ALA B 242     -10.555   1.774 -20.172  1.00  1.040          H  
ATOM   3949 2HB  ALA B 242     -11.883   2.662 -19.394  1.00  1.040          H  
ATOM   3950 3HB  ALA B 242     -10.799   1.663 -18.420  1.00  1.040          H  
ATOM   3951  N   VAL B 243     -10.987  -1.195 -18.399  1.00  0.670          N  
ATOM   3952  CA  VAL B 243     -10.226  -2.437 -18.322  1.00  0.710          C  
ATOM   3953  C   VAL B 243     -11.145  -3.635 -18.507  1.00  0.780          C  
ATOM   3954  O   VAL B 243     -10.818  -4.577 -19.244  1.00  0.910          O  
ATOM   3955  CB  VAL B 243      -9.468  -2.565 -16.985  1.00  0.980          C  
ATOM   3956  CG1 VAL B 243      -8.788  -3.932 -16.890  1.00  0.980          C  
ATOM   3957  CG2 VAL B 243      -8.436  -1.479 -16.876  1.00  0.980          C  
ATOM   3958  H   VAL B 243     -11.156  -0.640 -17.567  1.00  0.800          H  
ATOM   3959  HA  VAL B 243      -9.492  -2.437 -19.126  1.00  0.850          H  
ATOM   3960  HB  VAL B 243     -10.178  -2.480 -16.157  1.00  1.170          H  
ATOM   3961 1HG1 VAL B 243      -8.264  -3.996 -15.956  1.00  1.170          H  
ATOM   3962 2HG1 VAL B 243      -9.520  -4.738 -16.945  1.00  1.170          H  
ATOM   3963 3HG1 VAL B 243      -8.076  -4.036 -17.709  1.00  1.170          H  
ATOM   3964 1HG2 VAL B 243      -7.914  -1.582 -15.928  1.00  1.170          H  
ATOM   3965 2HG2 VAL B 243      -7.722  -1.563 -17.696  1.00  1.170          H  
ATOM   3966 3HG2 VAL B 243      -8.924  -0.511 -16.917  1.00  1.170          H  
ATOM   3967  N   TYR B 244     -12.282  -3.622 -17.803  1.00  0.780          N  
ATOM   3968  CA  TYR B 244     -13.233  -4.711 -17.868  1.00  0.850          C  
ATOM   3969  C   TYR B 244     -13.658  -5.006 -19.291  1.00  0.840          C  
ATOM   3970  O   TYR B 244     -13.622  -6.168 -19.715  1.00  0.880          O  
ATOM   3971  CB  TYR B 244     -14.458  -4.383 -17.019  1.00  1.160          C  
ATOM   3972  CG  TYR B 244     -15.567  -5.382 -17.131  1.00  1.160          C  
ATOM   3973  CD1 TYR B 244     -15.503  -6.579 -16.440  1.00  1.160          C  
ATOM   3974  CD2 TYR B 244     -16.663  -5.095 -17.934  1.00  1.160          C  
ATOM   3975  CE1 TYR B 244     -16.533  -7.488 -16.551  1.00  1.160          C  
ATOM   3976  CE2 TYR B 244     -17.690  -5.997 -18.048  1.00  1.160          C  
ATOM   3977  CZ  TYR B 244     -17.631  -7.194 -17.360  1.00  1.160          C  
ATOM   3978  OH  TYR B 244     -18.659  -8.106 -17.467  1.00  1.160          O  
ATOM   3979  H   TYR B 244     -12.502  -2.830 -17.193  1.00  0.940          H  
ATOM   3980  HA  TYR B 244     -12.759  -5.606 -17.469  1.00  1.020          H  
ATOM   3981 1HB  TYR B 244     -14.168  -4.298 -15.971  1.00  1.390          H  
ATOM   3982 2HB  TYR B 244     -14.845  -3.426 -17.325  1.00  1.390          H  
ATOM   3983  HD1 TYR B 244     -14.641  -6.803 -15.808  1.00  1.390          H  
ATOM   3984  HD2 TYR B 244     -16.706  -4.153 -18.471  1.00  1.390          H  
ATOM   3985  HE1 TYR B 244     -16.489  -8.431 -16.012  1.00  1.390          H  
ATOM   3986  HE2 TYR B 244     -18.547  -5.770 -18.679  1.00  1.390          H  
ATOM   3987  HH  TYR B 244     -19.325  -7.767 -18.069  1.00  1.390          H  
ATOM   3988  N   TYR B 245     -14.062  -3.986 -20.048  1.00  0.790          N  
ATOM   3989  CA  TYR B 245     -14.521  -4.234 -21.391  1.00  0.800          C  
ATOM   3990  C   TYR B 245     -13.399  -4.644 -22.344  1.00  0.760          C  
ATOM   3991  O   TYR B 245     -13.628  -5.476 -23.217  1.00  0.780          O  
ATOM   3992  CB  TYR B 245     -15.348  -3.076 -21.910  1.00  1.120          C  
ATOM   3993  CG  TYR B 245     -16.756  -3.071 -21.340  1.00  1.120          C  
ATOM   3994  CD1 TYR B 245     -17.174  -2.090 -20.463  1.00  1.120          C  
ATOM   3995  CD2 TYR B 245     -17.632  -4.079 -21.703  1.00  1.120          C  
ATOM   3996  CE1 TYR B 245     -18.461  -2.120 -19.972  1.00  1.120          C  
ATOM   3997  CE2 TYR B 245     -18.908  -4.101 -21.207  1.00  1.120          C  
ATOM   3998  CZ  TYR B 245     -19.322  -3.125 -20.345  1.00  1.120          C  
ATOM   3999  OH  TYR B 245     -20.606  -3.141 -19.851  1.00  1.120          O  
ATOM   4000  H   TYR B 245     -14.073  -3.034 -19.676  1.00  0.950          H  
ATOM   4001  HA  TYR B 245     -15.200  -5.070 -21.335  1.00  0.960          H  
ATOM   4002 1HB  TYR B 245     -14.869  -2.152 -21.618  1.00  1.340          H  
ATOM   4003 2HB  TYR B 245     -15.408  -3.111 -22.998  1.00  1.340          H  
ATOM   4004  HD1 TYR B 245     -16.499  -1.302 -20.169  1.00  1.340          H  
ATOM   4005  HD2 TYR B 245     -17.314  -4.861 -22.391  1.00  1.340          H  
ATOM   4006  HE1 TYR B 245     -18.805  -1.364 -19.297  1.00  1.340          H  
ATOM   4007  HE2 TYR B 245     -19.591  -4.898 -21.508  1.00  1.340          H  
ATOM   4008  HH  TYR B 245     -21.092  -3.871 -20.245  1.00  1.340          H  
ATOM   4009  N   LEU B 246     -12.162  -4.155 -22.164  1.00  0.720          N  
ATOM   4010  CA  LEU B 246     -11.120  -4.672 -23.054  1.00  0.720          C  
ATOM   4011  C   LEU B 246     -11.023  -6.184 -22.867  1.00  0.730          C  
ATOM   4012  O   LEU B 246     -11.003  -6.946 -23.842  1.00  0.760          O  
ATOM   4013  CB  LEU B 246      -9.745  -4.060 -22.698  1.00  1.010          C  
ATOM   4014  CG  LEU B 246      -9.478  -2.577 -23.048  1.00  1.010          C  
ATOM   4015  CD1 LEU B 246      -8.258  -2.120 -22.329  1.00  1.010          C  
ATOM   4016  CD2 LEU B 246      -9.215  -2.422 -24.530  1.00  1.010          C  
ATOM   4017  H   LEU B 246     -11.959  -3.404 -21.498  1.00  0.860          H  
ATOM   4018  HA  LEU B 246     -11.388  -4.463 -24.084  1.00  0.860          H  
ATOM   4019 1HB  LEU B 246      -9.621  -4.152 -21.616  1.00  1.210          H  
ATOM   4020 2HB  LEU B 246      -8.972  -4.661 -23.176  1.00  1.210          H  
ATOM   4021  HG  LEU B 246     -10.322  -1.978 -22.755  1.00  1.210          H  
ATOM   4022 1HD1 LEU B 246      -8.080  -1.092 -22.573  1.00  1.210          H  
ATOM   4023 2HD1 LEU B 246      -8.420  -2.216 -21.258  1.00  1.210          H  
ATOM   4024 3HD1 LEU B 246      -7.401  -2.720 -22.626  1.00  1.210          H  
ATOM   4025 1HD2 LEU B 246      -9.025  -1.386 -24.762  1.00  1.210          H  
ATOM   4026 2HD2 LEU B 246      -8.354  -3.011 -24.805  1.00  1.210          H  
ATOM   4027 3HD2 LEU B 246     -10.051  -2.755 -25.078  1.00  1.210          H  
ATOM   4028  N   GLU B 247     -11.045  -6.638 -21.606  1.00  0.740          N  
ATOM   4029  CA  GLU B 247     -10.902  -8.065 -21.350  1.00  0.770          C  
ATOM   4030  C   GLU B 247     -12.134  -8.859 -21.762  1.00  0.790          C  
ATOM   4031  O   GLU B 247     -12.020  -9.979 -22.286  1.00  0.800          O  
ATOM   4032  CB  GLU B 247     -10.651  -8.318 -19.874  1.00  1.070          C  
ATOM   4033  CG  GLU B 247     -10.251  -9.744 -19.555  1.00  1.070          C  
ATOM   4034  CD  GLU B 247      -8.937 -10.072 -20.144  1.00  1.070          C  
ATOM   4035  OE1 GLU B 247      -8.258  -9.165 -20.549  1.00  1.070          O  
ATOM   4036  OE2 GLU B 247      -8.563 -11.213 -20.186  1.00  1.070          O  
ATOM   4037  H   GLU B 247     -11.075  -5.967 -20.825  1.00  0.890          H  
ATOM   4038  HA  GLU B 247     -10.058  -8.427 -21.930  1.00  0.920          H  
ATOM   4039 1HB  GLU B 247      -9.885  -7.648 -19.531  1.00  1.280          H  
ATOM   4040 2HB  GLU B 247     -11.556  -8.087 -19.308  1.00  1.280          H  
ATOM   4041 1HG  GLU B 247     -10.186  -9.864 -18.510  1.00  1.280          H  
ATOM   4042 2HG  GLU B 247     -11.004 -10.437 -19.923  1.00  1.280          H  
ATOM   4043  N   THR B 248     -13.313  -8.291 -21.521  1.00  0.820          N  
ATOM   4044  CA  THR B 248     -14.571  -8.944 -21.821  1.00  0.870          C  
ATOM   4045  C   THR B 248     -14.648  -9.235 -23.304  1.00  0.850          C  
ATOM   4046  O   THR B 248     -15.010 -10.343 -23.709  1.00  0.870          O  
ATOM   4047  CB  THR B 248     -15.763  -8.052 -21.408  1.00  1.200          C  
ATOM   4048  OG1 THR B 248     -15.726  -7.820 -19.997  1.00  1.200          O  
ATOM   4049  CG2 THR B 248     -17.082  -8.694 -21.758  1.00  1.200          C  
ATOM   4050  H   THR B 248     -13.336  -7.378 -21.068  1.00  0.980          H  
ATOM   4051  HA  THR B 248     -14.620  -9.885 -21.274  1.00  1.040          H  
ATOM   4052  HB  THR B 248     -15.694  -7.114 -21.929  1.00  1.440          H  
ATOM   4053  HG1 THR B 248     -14.917  -7.314 -19.774  1.00  1.440          H  
ATOM   4054 1HG2 THR B 248     -17.892  -8.030 -21.455  1.00  1.440          H  
ATOM   4055 2HG2 THR B 248     -17.133  -8.859 -22.828  1.00  1.440          H  
ATOM   4056 3HG2 THR B 248     -17.174  -9.645 -21.236  1.00  1.440          H  
ATOM   4057  N   MET B 249     -14.303  -8.250 -24.127  1.00  0.840          N  
ATOM   4058  CA  MET B 249     -14.353  -8.446 -25.558  1.00  0.840          C  
ATOM   4059  C   MET B 249     -13.329  -9.458 -26.044  1.00  0.740          C  
ATOM   4060  O   MET B 249     -13.635 -10.263 -26.932  1.00  0.750          O  
ATOM   4061  CB  MET B 249     -14.116  -7.154 -26.258  1.00  1.180          C  
ATOM   4062  CG  MET B 249     -15.145  -6.170 -26.086  1.00  1.180          C  
ATOM   4063  SD  MET B 249     -14.655  -4.695 -26.845  1.00  1.180          S  
ATOM   4064  CE  MET B 249     -14.911  -5.013 -28.574  1.00  1.180          C  
ATOM   4065  H   MET B 249     -14.023  -7.338 -23.745  1.00  1.010          H  
ATOM   4066  HA  MET B 249     -15.343  -8.816 -25.816  1.00  1.010          H  
ATOM   4067 1HB  MET B 249     -13.166  -6.723 -25.923  1.00  1.410          H  
ATOM   4068 2HB  MET B 249     -14.052  -7.342 -27.291  1.00  1.410          H  
ATOM   4069 1HG  MET B 249     -16.077  -6.514 -26.537  1.00  1.410          H  
ATOM   4070 2HG  MET B 249     -15.323  -5.979 -25.032  1.00  1.410          H  
ATOM   4071 1HE  MET B 249     -14.642  -4.137 -29.131  1.00  1.410          H  
ATOM   4072 2HE  MET B 249     -14.325  -5.846 -28.919  1.00  1.410          H  
ATOM   4073 3HE  MET B 249     -15.954  -5.219 -28.740  1.00  1.410          H  
ATOM   4074  N   LEU B 250     -12.103  -9.419 -25.487  1.00  0.690          N  
ATOM   4075  CA  LEU B 250     -11.079 -10.364 -25.906  1.00  0.620          C  
ATOM   4076  C   LEU B 250     -11.545 -11.768 -25.569  1.00  0.650          C  
ATOM   4077  O   LEU B 250     -11.349 -12.713 -26.344  1.00  0.640          O  
ATOM   4078  CB  LEU B 250      -9.739 -10.053 -25.204  1.00  0.900          C  
ATOM   4079  CG  LEU B 250      -8.994  -8.727 -25.626  1.00  0.900          C  
ATOM   4080  CD1 LEU B 250      -7.837  -8.467 -24.676  1.00  0.900          C  
ATOM   4081  CD2 LEU B 250      -8.466  -8.861 -27.008  1.00  0.900          C  
ATOM   4082  H   LEU B 250     -11.867  -8.701 -24.791  1.00  0.830          H  
ATOM   4083  HA  LEU B 250     -10.960 -10.301 -26.981  1.00  0.740          H  
ATOM   4084 1HB  LEU B 250      -9.926  -9.993 -24.129  1.00  1.080          H  
ATOM   4085 2HB  LEU B 250      -9.059 -10.890 -25.385  1.00  1.080          H  
ATOM   4086  HG  LEU B 250      -9.678  -7.891 -25.586  1.00  1.080          H  
ATOM   4087 1HD1 LEU B 250      -7.321  -7.554 -24.965  1.00  1.080          H  
ATOM   4088 2HD1 LEU B 250      -8.218  -8.358 -23.658  1.00  1.080          H  
ATOM   4089 3HD1 LEU B 250      -7.155  -9.303 -24.721  1.00  1.080          H  
ATOM   4090 1HD2 LEU B 250      -7.955  -7.949 -27.283  1.00  1.080          H  
ATOM   4091 2HD2 LEU B 250      -7.770  -9.702 -27.045  1.00  1.080          H  
ATOM   4092 3HD2 LEU B 250      -9.277  -9.031 -27.681  1.00  1.080          H  
ATOM   4093  N   THR B 251     -12.205 -11.909 -24.416  1.00  0.720          N  
ATOM   4094  CA  THR B 251     -12.725 -13.190 -23.987  1.00  0.790          C  
ATOM   4095  C   THR B 251     -13.809 -13.672 -24.955  1.00  0.830          C  
ATOM   4096  O   THR B 251     -13.745 -14.796 -25.461  1.00  0.850          O  
ATOM   4097  CB  THR B 251     -13.298 -13.088 -22.553  1.00  1.080          C  
ATOM   4098  OG1 THR B 251     -12.250 -12.694 -21.646  1.00  1.080          O  
ATOM   4099  CG2 THR B 251     -13.860 -14.433 -22.111  1.00  1.080          C  
ATOM   4100  H   THR B 251     -12.298 -11.106 -23.791  1.00  0.860          H  
ATOM   4101  HA  THR B 251     -11.911 -13.914 -23.990  1.00  0.950          H  
ATOM   4102  HB  THR B 251     -14.085 -12.344 -22.526  1.00  1.290          H  
ATOM   4103  HG1 THR B 251     -11.997 -11.756 -21.833  1.00  1.290          H  
ATOM   4104 1HG2 THR B 251     -14.249 -14.339 -21.100  1.00  1.290          H  
ATOM   4105 2HG2 THR B 251     -14.663 -14.744 -22.777  1.00  1.290          H  
ATOM   4106 3HG2 THR B 251     -13.067 -15.177 -22.129  1.00  1.290          H  
ATOM   4107  N   LYS B 252     -14.781 -12.803 -25.278  1.00  0.860          N  
ATOM   4108  CA  LYS B 252     -15.880 -13.182 -26.171  1.00  0.950          C  
ATOM   4109  C   LYS B 252     -15.410 -13.641 -27.536  1.00  0.930          C  
ATOM   4110  O   LYS B 252     -15.957 -14.583 -28.111  1.00  1.030          O  
ATOM   4111  CB  LYS B 252     -16.839 -12.016 -26.440  1.00  1.290          C  
ATOM   4112  CG  LYS B 252     -17.762 -11.568 -25.323  1.00  1.290          C  
ATOM   4113  CD  LYS B 252     -18.619 -10.398 -25.842  1.00  1.290          C  
ATOM   4114  CE  LYS B 252     -19.588  -9.861 -24.812  1.00  1.290          C  
ATOM   4115  NZ  LYS B 252     -20.410  -8.726 -25.365  1.00  1.290          N  
ATOM   4116  H   LYS B 252     -14.779 -11.877 -24.843  1.00  1.030          H  
ATOM   4117  HA  LYS B 252     -16.428 -14.002 -25.709  1.00  1.140          H  
ATOM   4118 1HB  LYS B 252     -16.243 -11.146 -26.717  1.00  1.550          H  
ATOM   4119 2HB  LYS B 252     -17.457 -12.261 -27.302  1.00  1.550          H  
ATOM   4120 1HG  LYS B 252     -18.408 -12.394 -25.027  1.00  1.550          H  
ATOM   4121 2HG  LYS B 252     -17.186 -11.251 -24.462  1.00  1.550          H  
ATOM   4122 1HD  LYS B 252     -17.960  -9.578 -26.144  1.00  1.550          H  
ATOM   4123 2HD  LYS B 252     -19.183 -10.722 -26.714  1.00  1.550          H  
ATOM   4124 1HE  LYS B 252     -20.254 -10.658 -24.489  1.00  1.550          H  
ATOM   4125 2HE  LYS B 252     -19.034  -9.500 -23.958  1.00  1.550          H  
ATOM   4126 1HZ  LYS B 252     -21.036  -8.381 -24.653  1.00  1.550          H  
ATOM   4127 2HZ  LYS B 252     -19.801  -7.936 -25.673  1.00  1.550          H  
ATOM   4128 3HZ  LYS B 252     -20.944  -9.044 -26.153  1.00  1.550          H  
ATOM   4129  N   ASN B 253     -14.379 -12.980 -28.049  1.00  0.840          N  
ATOM   4130  CA  ASN B 253     -13.881 -13.261 -29.379  1.00  0.850          C  
ATOM   4131  C   ASN B 253     -12.685 -14.204 -29.410  1.00  0.790          C  
ATOM   4132  O   ASN B 253     -12.048 -14.353 -30.455  1.00  0.810          O  
ATOM   4133  CB  ASN B 253     -13.546 -11.940 -30.041  1.00  1.190          C  
ATOM   4134  CG  ASN B 253     -14.795 -11.144 -30.299  1.00  1.190          C  
ATOM   4135  OD1 ASN B 253     -15.549 -11.417 -31.241  1.00  1.190          O  
ATOM   4136  ND2 ASN B 253     -15.049 -10.181 -29.457  1.00  1.190          N  
ATOM   4137  H   ASN B 253     -13.992 -12.191 -27.521  1.00  1.010          H  
ATOM   4138  HA  ASN B 253     -14.679 -13.740 -29.944  1.00  1.020          H  
ATOM   4139 1HB  ASN B 253     -12.882 -11.363 -29.388  1.00  1.420          H  
ATOM   4140 2HB  ASN B 253     -13.025 -12.111 -30.981  1.00  1.420          H  
ATOM   4141 1HD2 ASN B 253     -15.874  -9.632 -29.559  1.00  1.420          H  
ATOM   4142 2HD2 ASN B 253     -14.415 -10.012 -28.678  1.00  1.420          H  
ATOM   4143  N   LYS B 254     -12.369 -14.839 -28.277  1.00  0.740          N  
ATOM   4144  CA  LYS B 254     -11.261 -15.784 -28.178  1.00  0.720          C  
ATOM   4145  C   LYS B 254      -9.939 -15.219 -28.697  1.00  0.670          C  
ATOM   4146  O   LYS B 254      -9.195 -15.922 -29.391  1.00  0.710          O  
ATOM   4147  CB  LYS B 254     -11.597 -17.073 -28.940  1.00  1.020          C  
ATOM   4148  CG  LYS B 254     -12.829 -17.799 -28.424  1.00  1.020          C  
ATOM   4149  CD  LYS B 254     -13.071 -19.092 -29.186  1.00  1.020          C  
ATOM   4150  CE  LYS B 254     -14.332 -19.797 -28.702  1.00  1.020          C  
ATOM   4151  NZ  LYS B 254     -14.603 -21.045 -29.472  1.00  1.020          N  
ATOM   4152  H   LYS B 254     -12.930 -14.681 -27.432  1.00  0.890          H  
ATOM   4153  HA  LYS B 254     -11.125 -16.023 -27.122  1.00  0.860          H  
ATOM   4154 1HB  LYS B 254     -11.755 -16.847 -29.993  1.00  1.220          H  
ATOM   4155 2HB  LYS B 254     -10.754 -17.759 -28.877  1.00  1.220          H  
ATOM   4156 1HG  LYS B 254     -12.699 -18.020 -27.365  1.00  1.220          H  
ATOM   4157 2HG  LYS B 254     -13.699 -17.149 -28.535  1.00  1.220          H  
ATOM   4158 1HD  LYS B 254     -13.172 -18.871 -30.250  1.00  1.220          H  
ATOM   4159 2HD  LYS B 254     -12.218 -19.757 -29.051  1.00  1.220          H  
ATOM   4160 1HE  LYS B 254     -14.217 -20.049 -27.649  1.00  1.220          H  
ATOM   4161 2HE  LYS B 254     -15.182 -19.122 -28.812  1.00  1.220          H  
ATOM   4162 1HZ  LYS B 254     -15.445 -21.481 -29.122  1.00  1.220          H  
ATOM   4163 2HZ  LYS B 254     -14.723 -20.820 -30.450  1.00  1.220          H  
ATOM   4164 3HZ  LYS B 254     -13.826 -21.683 -29.367  1.00  1.220          H  
ATOM   4165  N   LEU B 255      -9.638 -13.964 -28.366  1.00  0.630          N  
ATOM   4166  CA  LEU B 255      -8.404 -13.350 -28.820  1.00  0.690          C  
ATOM   4167  C   LEU B 255      -7.314 -13.300 -27.766  1.00  0.740          C  
ATOM   4168  O   LEU B 255      -7.496 -12.779 -26.666  1.00  0.910          O  
ATOM   4169  CB  LEU B 255      -8.691 -11.961 -29.421  1.00  0.940          C  
ATOM   4170  CG  LEU B 255      -7.449 -11.079 -29.820  1.00  0.940          C  
ATOM   4171  CD1 LEU B 255      -6.610 -11.766 -30.843  1.00  0.940          C  
ATOM   4172  CD2 LEU B 255      -7.959  -9.783 -30.463  1.00  0.940          C  
ATOM   4173  H   LEU B 255     -10.289 -13.442 -27.771  1.00  0.760          H  
ATOM   4174  HA  LEU B 255      -8.030 -13.961 -29.637  1.00  0.830          H  
ATOM   4175 1HB  LEU B 255      -9.299 -12.101 -30.314  1.00  1.130          H  
ATOM   4176 2HB  LEU B 255      -9.281 -11.398 -28.697  1.00  1.130          H  
ATOM   4177  HG  LEU B 255      -6.838 -10.863 -28.943  1.00  1.130          H  
ATOM   4178 1HD1 LEU B 255      -5.783 -11.113 -31.114  1.00  1.130          H  
ATOM   4179 2HD1 LEU B 255      -6.209 -12.685 -30.467  1.00  1.130          H  
ATOM   4180 3HD1 LEU B 255      -7.214 -11.972 -31.696  1.00  1.130          H  
ATOM   4181 1HD2 LEU B 255      -7.115  -9.168 -30.760  1.00  1.130          H  
ATOM   4182 2HD2 LEU B 255      -8.547 -10.033 -31.344  1.00  1.130          H  
ATOM   4183 3HD2 LEU B 255      -8.572  -9.233 -29.779  1.00  1.130          H  
ATOM   4184  N   LYS B 256      -6.181 -13.907 -28.105  1.00  0.770          N  
ATOM   4185  CA  LYS B 256      -5.032 -13.939 -27.231  1.00  0.860          C  
ATOM   4186  C   LYS B 256      -4.384 -12.569 -27.260  1.00  0.840          C  
ATOM   4187  O   LYS B 256      -4.211 -11.970 -28.317  1.00  0.780          O  
ATOM   4188  CB  LYS B 256      -4.052 -15.025 -27.671  1.00  1.170          C  
ATOM   4189  CG  LYS B 256      -4.582 -16.450 -27.504  1.00  1.170          C  
ATOM   4190  CD  LYS B 256      -3.541 -17.492 -27.924  1.00  1.170          C  
ATOM   4191  CE  LYS B 256      -4.070 -18.922 -27.757  1.00  1.170          C  
ATOM   4192  NZ  LYS B 256      -3.061 -19.946 -28.170  1.00  1.170          N  
ATOM   4193  H   LYS B 256      -6.119 -14.338 -29.016  1.00  0.920          H  
ATOM   4194  HA  LYS B 256      -5.363 -14.143 -26.212  1.00  1.030          H  
ATOM   4195 1HB  LYS B 256      -3.800 -14.880 -28.717  1.00  1.400          H  
ATOM   4196 2HB  LYS B 256      -3.126 -14.934 -27.100  1.00  1.400          H  
ATOM   4197 1HG  LYS B 256      -4.850 -16.612 -26.459  1.00  1.400          H  
ATOM   4198 2HG  LYS B 256      -5.481 -16.573 -28.109  1.00  1.400          H  
ATOM   4199 1HD  LYS B 256      -3.272 -17.332 -28.970  1.00  1.400          H  
ATOM   4200 2HD  LYS B 256      -2.643 -17.374 -27.317  1.00  1.400          H  
ATOM   4201 1HE  LYS B 256      -4.330 -19.085 -26.712  1.00  1.400          H  
ATOM   4202 2HE  LYS B 256      -4.965 -19.044 -28.367  1.00  1.400          H  
ATOM   4203 1HZ  LYS B 256      -3.448 -20.871 -28.045  1.00  1.400          H  
ATOM   4204 2HZ  LYS B 256      -2.820 -19.813 -29.143  1.00  1.400          H  
ATOM   4205 3HZ  LYS B 256      -2.230 -19.851 -27.603  1.00  1.400          H  
ATOM   4206  N   LYS B 257      -3.967 -12.087 -26.106  1.00  0.940          N  
ATOM   4207  CA  LYS B 257      -3.355 -10.769 -26.019  1.00  0.980          C  
ATOM   4208  C   LYS B 257      -2.072 -10.685 -26.830  1.00  0.990          C  
ATOM   4209  O   LYS B 257      -1.771  -9.674 -27.459  1.00  0.990          O  
ATOM   4210  CB  LYS B 257      -3.086 -10.446 -24.562  1.00  1.360          C  
ATOM   4211  CG  LYS B 257      -4.357 -10.273 -23.782  1.00  1.360          C  
ATOM   4212  CD  LYS B 257      -4.110  -9.900 -22.355  1.00  1.360          C  
ATOM   4213  CE  LYS B 257      -5.412  -9.884 -21.561  1.00  1.360          C  
ATOM   4214  NZ  LYS B 257      -5.969 -11.285 -21.368  1.00  1.360          N  
ATOM   4215  H   LYS B 257      -4.113 -12.636 -25.273  1.00  1.130          H  
ATOM   4216  HA  LYS B 257      -4.059 -10.045 -26.417  1.00  1.180          H  
ATOM   4217 1HB  LYS B 257      -2.501 -11.243 -24.105  1.00  1.630          H  
ATOM   4218 2HB  LYS B 257      -2.504  -9.526 -24.489  1.00  1.630          H  
ATOM   4219 1HG  LYS B 257      -4.930  -9.485 -24.242  1.00  1.630          H  
ATOM   4220 2HG  LYS B 257      -4.941 -11.185 -23.832  1.00  1.630          H  
ATOM   4221 1HD  LYS B 257      -3.402 -10.593 -21.887  1.00  1.630          H  
ATOM   4222 2HD  LYS B 257      -3.687  -8.897 -22.330  1.00  1.630          H  
ATOM   4223 1HE  LYS B 257      -5.235  -9.437 -20.591  1.00  1.630          H  
ATOM   4224 2HE  LYS B 257      -6.148  -9.286 -22.095  1.00  1.630          H  
ATOM   4225 1HZ  LYS B 257      -6.857 -11.234 -20.843  1.00  1.630          H  
ATOM   4226 2HZ  LYS B 257      -6.158 -11.704 -22.256  1.00  1.630          H  
ATOM   4227 3HZ  LYS B 257      -5.316 -11.864 -20.857  1.00  1.630          H  
ATOM   4228  N   SER B 258      -1.333 -11.784 -26.858  1.00  1.050          N  
ATOM   4229  CA  SER B 258      -0.065 -11.863 -27.556  1.00  1.170          C  
ATOM   4230  C   SER B 258      -0.188 -11.826 -29.086  1.00  1.120          C  
ATOM   4231  O   SER B 258       0.811 -11.626 -29.798  1.00  1.250          O  
ATOM   4232  CB  SER B 258       0.670 -13.115 -27.115  1.00  1.590          C  
ATOM   4233  OG  SER B 258      -0.011 -14.269 -27.522  1.00  1.590          O  
ATOM   4234  H   SER B 258      -1.629 -12.594 -26.334  1.00  1.260          H  
ATOM   4235  HA  SER B 258       0.514 -11.006 -27.243  1.00  1.400          H  
ATOM   4236 1HB  SER B 258       1.673 -13.117 -27.537  1.00  1.910          H  
ATOM   4237 2HB  SER B 258       0.775 -13.110 -26.032  1.00  1.910          H  
ATOM   4238  HG  SER B 258       0.511 -15.012 -27.202  1.00  1.910          H  
ATOM   4239  N   SER B 259      -1.412 -12.010 -29.609  1.00  0.980          N  
ATOM   4240  CA  SER B 259      -1.657 -12.019 -31.047  1.00  1.000          C  
ATOM   4241  C   SER B 259      -1.837 -10.601 -31.588  1.00  0.970          C  
ATOM   4242  O   SER B 259      -1.853 -10.381 -32.800  1.00  1.070          O  
ATOM   4243  CB  SER B 259      -2.897 -12.841 -31.351  1.00  1.390          C  
ATOM   4244  OG  SER B 259      -2.722 -14.201 -31.027  1.00  1.390          O  
ATOM   4245  H   SER B 259      -2.221 -12.134 -28.998  1.00  1.180          H  
ATOM   4246  HA  SER B 259      -0.802 -12.473 -31.544  1.00  1.200          H  
ATOM   4247 1HB  SER B 259      -3.727 -12.440 -30.789  1.00  1.670          H  
ATOM   4248 2HB  SER B 259      -3.140 -12.752 -32.394  1.00  1.670          H  
ATOM   4249  HG  SER B 259      -3.575 -14.612 -31.167  1.00  1.670          H  
ATOM   4250  N   ILE B 260      -1.972  -9.636 -30.682  1.00  0.880          N  
ATOM   4251  CA  ILE B 260      -2.210  -8.250 -31.039  1.00  0.880          C  
ATOM   4252  C   ILE B 260      -0.909  -7.557 -31.377  1.00  0.950          C  
ATOM   4253  O   ILE B 260       0.042  -7.569 -30.600  1.00  1.060          O  
ATOM   4254  CB  ILE B 260      -2.956  -7.569 -29.891  1.00  1.230          C  
ATOM   4255  CG1 ILE B 260      -4.332  -8.291 -29.746  1.00  1.230          C  
ATOM   4256  CG2 ILE B 260      -3.099  -6.029 -30.104  1.00  1.230          C  
ATOM   4257  CD1 ILE B 260      -5.081  -7.980 -28.513  1.00  1.230          C  
ATOM   4258  H   ILE B 260      -1.898  -9.867 -29.684  1.00  1.060          H  
ATOM   4259  HA  ILE B 260      -2.836  -8.211 -31.921  1.00  1.060          H  
ATOM   4260  HB  ILE B 260      -2.403  -7.754 -28.994  1.00  1.480          H  
ATOM   4261 1HG1 ILE B 260      -4.946  -8.016 -30.595  1.00  1.480          H  
ATOM   4262 2HG1 ILE B 260      -4.178  -9.375 -29.764  1.00  1.480          H  
ATOM   4263 1HG2 ILE B 260      -3.614  -5.577 -29.267  1.00  1.480          H  
ATOM   4264 2HG2 ILE B 260      -2.111  -5.569 -30.186  1.00  1.480          H  
ATOM   4265 3HG2 ILE B 260      -3.659  -5.834 -31.020  1.00  1.480          H  
ATOM   4266 1HD1 ILE B 260      -6.007  -8.528 -28.517  1.00  1.480          H  
ATOM   4267 2HD1 ILE B 260      -4.503  -8.272 -27.664  1.00  1.480          H  
ATOM   4268 3HD1 ILE B 260      -5.282  -6.943 -28.459  1.00  1.480          H  
ATOM   4269  N   LYS B 261      -0.860  -6.968 -32.564  1.00  0.960          N  
ATOM   4270  CA  LYS B 261       0.339  -6.298 -33.035  1.00  1.030          C  
ATOM   4271  C   LYS B 261       0.342  -4.830 -32.620  1.00  0.980          C  
ATOM   4272  O   LYS B 261       1.394  -4.263 -32.299  1.00  1.030          O  
ATOM   4273  CB  LYS B 261       0.452  -6.402 -34.560  1.00  1.410          C  
ATOM   4274  CG  LYS B 261       1.751  -5.831 -35.129  1.00  1.410          C  
ATOM   4275  CD  LYS B 261       1.847  -5.992 -36.636  1.00  1.410          C  
ATOM   4276  CE  LYS B 261       3.158  -5.397 -37.158  1.00  1.410          C  
ATOM   4277  NZ  LYS B 261       3.291  -5.527 -38.644  1.00  1.410          N  
ATOM   4278  H   LYS B 261      -1.703  -6.982 -33.146  1.00  1.150          H  
ATOM   4279  HA  LYS B 261       1.208  -6.778 -32.583  1.00  1.240          H  
ATOM   4280 1HB  LYS B 261       0.382  -7.452 -34.857  1.00  1.700          H  
ATOM   4281 2HB  LYS B 261      -0.389  -5.878 -35.021  1.00  1.700          H  
ATOM   4282 1HG  LYS B 261       1.886  -4.800 -34.866  1.00  1.700          H  
ATOM   4283 2HG  LYS B 261       2.559  -6.370 -34.686  1.00  1.700          H  
ATOM   4284 1HD  LYS B 261       1.795  -7.053 -36.902  1.00  1.700          H  
ATOM   4285 2HD  LYS B 261       1.011  -5.476 -37.106  1.00  1.700          H  
ATOM   4286 1HE  LYS B 261       3.197  -4.338 -36.890  1.00  1.700          H  
ATOM   4287 2HE  LYS B 261       3.993  -5.911 -36.683  1.00  1.700          H  
ATOM   4288 1HZ  LYS B 261       4.169  -5.120 -38.942  1.00  1.700          H  
ATOM   4289 2HZ  LYS B 261       3.269  -6.504 -38.902  1.00  1.700          H  
ATOM   4290 3HZ  LYS B 261       2.529  -5.042 -39.097  1.00  1.700          H  
ATOM   4291  N   GLN B 262      -0.822  -4.183 -32.731  1.00  0.910          N  
ATOM   4292  CA  GLN B 262      -0.870  -2.747 -32.439  1.00  0.890          C  
ATOM   4293  C   GLN B 262      -2.071  -2.366 -31.587  1.00  0.770          C  
ATOM   4294  O   GLN B 262      -3.141  -2.992 -31.672  1.00  0.730          O  
ATOM   4295  CB  GLN B 262      -0.814  -1.930 -33.745  1.00  1.250          C  
ATOM   4296  CG  GLN B 262       0.498  -2.161 -34.535  1.00  1.250          C  
ATOM   4297  CD  GLN B 262       0.693  -1.375 -35.824  1.00  1.250          C  
ATOM   4298  OE1 GLN B 262      -0.240  -1.210 -36.617  1.00  1.250          O  
ATOM   4299  NE2 GLN B 262       1.925  -0.899 -36.062  1.00  1.250          N  
ATOM   4300  H   GLN B 262      -1.660  -4.713 -33.004  1.00  1.090          H  
ATOM   4301  HA  GLN B 262       0.015  -2.481 -31.858  1.00  1.070          H  
ATOM   4302 1HB  GLN B 262      -1.645  -2.197 -34.387  1.00  1.500          H  
ATOM   4303 2HB  GLN B 262      -0.903  -0.875 -33.506  1.00  1.500          H  
ATOM   4304 1HG  GLN B 262       1.345  -1.984 -33.884  1.00  1.500          H  
ATOM   4305 2HG  GLN B 262       0.475  -3.177 -34.834  1.00  1.500          H  
ATOM   4306 1HE2 GLN B 262       2.108  -0.374 -36.905  1.00  1.500          H  
ATOM   4307 2HE2 GLN B 262       2.713  -1.062 -35.414  1.00  1.500          H  
ATOM   4308  N   PHE B 263      -1.896  -1.296 -30.812  1.00  0.750          N  
ATOM   4309  CA  PHE B 263      -2.954  -0.783 -29.956  1.00  0.690          C  
ATOM   4310  C   PHE B 263      -3.171   0.695 -30.238  1.00  0.670          C  
ATOM   4311  O   PHE B 263      -2.222   1.475 -30.416  1.00  0.730          O  
ATOM   4312  CB  PHE B 263      -2.595  -0.979 -28.503  1.00  0.990          C  
ATOM   4313  CG  PHE B 263      -3.651  -0.730 -27.432  1.00  0.990          C  
ATOM   4314  CD1 PHE B 263      -4.170  -1.821 -26.747  1.00  0.990          C  
ATOM   4315  CD2 PHE B 263      -4.134   0.524 -27.105  1.00  0.990          C  
ATOM   4316  CE1 PHE B 263      -5.117  -1.656 -25.763  1.00  0.990          C  
ATOM   4317  CE2 PHE B 263      -5.088   0.664 -26.139  1.00  0.990          C  
ATOM   4318  CZ  PHE B 263      -5.572  -0.427 -25.465  1.00  0.990          C  
ATOM   4319  H   PHE B 263      -0.969  -0.851 -30.793  1.00  0.900          H  
ATOM   4320  HA  PHE B 263      -3.860  -1.326 -30.172  1.00  0.830          H  
ATOM   4321 1HB  PHE B 263      -2.279  -2.005 -28.395  1.00  1.190          H  
ATOM   4322 2HB  PHE B 263      -1.760  -0.357 -28.297  1.00  1.190          H  
ATOM   4323  HD1 PHE B 263      -3.803  -2.824 -26.985  1.00  1.190          H  
ATOM   4324  HD2 PHE B 263      -3.761   1.406 -27.617  1.00  1.190          H  
ATOM   4325  HE1 PHE B 263      -5.502  -2.513 -25.220  1.00  1.190          H  
ATOM   4326  HE2 PHE B 263      -5.457   1.642 -25.901  1.00  1.190          H  
ATOM   4327  HZ  PHE B 263      -6.321  -0.310 -24.691  1.00  1.190          H  
ATOM   4328  N   TYR B 264      -4.432   1.061 -30.333  1.00  0.690          N  
ATOM   4329  CA  TYR B 264      -4.820   2.414 -30.673  1.00  0.690          C  
ATOM   4330  C   TYR B 264      -5.520   3.109 -29.547  1.00  0.600          C  
ATOM   4331  O   TYR B 264      -6.599   2.694 -29.130  1.00  0.660          O  
ATOM   4332  CB  TYR B 264      -5.703   2.312 -31.884  1.00  0.970          C  
ATOM   4333  CG  TYR B 264      -4.928   1.709 -32.942  1.00  0.970          C  
ATOM   4334  CD1 TYR B 264      -4.856   0.323 -33.038  1.00  0.970          C  
ATOM   4335  CD2 TYR B 264      -4.241   2.493 -33.799  1.00  0.970          C  
ATOM   4336  CE1 TYR B 264      -4.081  -0.232 -33.967  1.00  0.970          C  
ATOM   4337  CE2 TYR B 264      -3.499   1.913 -34.759  1.00  0.970          C  
ATOM   4338  CZ  TYR B 264      -3.403   0.555 -34.836  1.00  0.970          C  
ATOM   4339  OH  TYR B 264      -2.620  -0.036 -35.790  1.00  0.970          O  
ATOM   4340  H   TYR B 264      -5.145   0.341 -30.172  1.00  0.830          H  
ATOM   4341  HA  TYR B 264      -3.929   2.989 -30.907  1.00  0.830          H  
ATOM   4342 1HB  TYR B 264      -6.551   1.684 -31.667  1.00  1.160          H  
ATOM   4343 2HB  TYR B 264      -6.055   3.277 -32.194  1.00  1.160          H  
ATOM   4344  HD1 TYR B 264      -5.402  -0.317 -32.343  1.00  1.160          H  
ATOM   4345  HD2 TYR B 264      -4.291   3.576 -33.730  1.00  1.160          H  
ATOM   4346  HE1 TYR B 264      -3.995  -1.299 -34.022  1.00  1.160          H  
ATOM   4347  HE2 TYR B 264      -2.963   2.536 -35.464  1.00  1.160          H  
ATOM   4348  HH  TYR B 264      -2.253   0.629 -36.391  1.00  1.160          H  
ATOM   4349  N   VAL B 265      -4.927   4.181 -29.054  1.00  0.530          N  
ATOM   4350  CA  VAL B 265      -5.521   4.853 -27.918  1.00  0.540          C  
ATOM   4351  C   VAL B 265      -5.846   6.306 -28.182  1.00  0.480          C  
ATOM   4352  O   VAL B 265      -5.009   7.063 -28.691  1.00  0.530          O  
ATOM   4353  CB  VAL B 265      -4.593   4.688 -26.699  1.00  0.750          C  
ATOM   4354  CG1 VAL B 265      -3.208   5.196 -26.983  1.00  0.750          C  
ATOM   4355  CG2 VAL B 265      -5.175   5.396 -25.501  1.00  0.750          C  
ATOM   4356  H   VAL B 265      -4.045   4.530 -29.453  1.00  0.640          H  
ATOM   4357  HA  VAL B 265      -6.455   4.351 -27.677  1.00  0.650          H  
ATOM   4358  HB  VAL B 265      -4.507   3.645 -26.496  1.00  0.900          H  
ATOM   4359 1HG1 VAL B 265      -2.596   5.018 -26.123  1.00  0.900          H  
ATOM   4360 2HG1 VAL B 265      -2.795   4.658 -27.819  1.00  0.900          H  
ATOM   4361 3HG1 VAL B 265      -3.218   6.255 -27.207  1.00  0.900          H  
ATOM   4362 1HG2 VAL B 265      -4.540   5.252 -24.646  1.00  0.900          H  
ATOM   4363 2HG2 VAL B 265      -5.265   6.461 -25.683  1.00  0.900          H  
ATOM   4364 3HG2 VAL B 265      -6.152   4.973 -25.306  1.00  0.900          H  
ATOM   4365  N   THR B 266      -7.068   6.690 -27.816  1.00  0.450          N  
ATOM   4366  CA  THR B 266      -7.461   8.079 -27.950  1.00  0.460          C  
ATOM   4367  C   THR B 266      -6.934   8.740 -26.689  1.00  0.470          C  
ATOM   4368  O   THR B 266      -7.207   8.287 -25.577  1.00  0.570          O  
ATOM   4369  CB  THR B 266      -8.990   8.293 -28.052  1.00  0.640          C  
ATOM   4370  OG1 THR B 266      -9.529   7.570 -29.165  1.00  0.640          O  
ATOM   4371  CG2 THR B 266      -9.299   9.786 -28.300  1.00  0.640          C  
ATOM   4372  H   THR B 266      -7.703   5.985 -27.422  1.00  0.540          H  
ATOM   4373  HA  THR B 266      -6.975   8.525 -28.813  1.00  0.550          H  
ATOM   4374  HB  THR B 266      -9.456   7.973 -27.137  1.00  0.770          H  
ATOM   4375  HG1 THR B 266     -10.522   7.683 -29.167  1.00  0.770          H  
ATOM   4376 1HG2 THR B 266     -10.381   9.916 -28.377  1.00  0.770          H  
ATOM   4377 2HG2 THR B 266      -8.936  10.377 -27.489  1.00  0.770          H  
ATOM   4378 3HG2 THR B 266      -8.826  10.107 -29.231  1.00  0.770          H  
ATOM   4379  N   ILE B 267      -6.195   9.817 -26.854  1.00  0.490          N  
ATOM   4380  CA  ILE B 267      -5.584  10.533 -25.743  1.00  0.590          C  
ATOM   4381  C   ILE B 267      -6.100  11.951 -25.570  1.00  0.610          C  
ATOM   4382  O   ILE B 267      -5.436  12.816 -24.989  1.00  0.730          O  
ATOM   4383  CB  ILE B 267      -4.062  10.523 -25.887  1.00  0.790          C  
ATOM   4384  CG1 ILE B 267      -3.679  11.114 -27.246  1.00  0.790          C  
ATOM   4385  CG2 ILE B 267      -3.525   9.121 -25.692  1.00  0.790          C  
ATOM   4386  CD1 ILE B 267      -2.253  11.467 -27.394  1.00  0.790          C  
ATOM   4387  H   ILE B 267      -6.032  10.140 -27.814  1.00  0.590          H  
ATOM   4388  HA  ILE B 267      -5.819   9.992 -24.828  1.00  0.710          H  
ATOM   4389  HB  ILE B 267      -3.649  11.153 -25.147  1.00  0.940          H  
ATOM   4390 1HG1 ILE B 267      -3.894  10.366 -28.000  1.00  0.940          H  
ATOM   4391 2HG1 ILE B 267      -4.287  11.984 -27.449  1.00  0.940          H  
ATOM   4392 1HG2 ILE B 267      -2.461   9.139 -25.754  1.00  0.940          H  
ATOM   4393 2HG2 ILE B 267      -3.815   8.755 -24.712  1.00  0.940          H  
ATOM   4394 3HG2 ILE B 267      -3.933   8.462 -26.456  1.00  0.940          H  
ATOM   4395 1HD1 ILE B 267      -2.086  11.849 -28.401  1.00  0.940          H  
ATOM   4396 2HD1 ILE B 267      -2.003  12.235 -26.667  1.00  0.940          H  
ATOM   4397 3HD1 ILE B 267      -1.633  10.602 -27.230  1.00  0.940          H  
ATOM   4398  N   GLY B 268      -7.299  12.177 -26.051  1.00  0.550          N  
ATOM   4399  CA  GLY B 268      -7.951  13.459 -25.912  1.00  0.570          C  
ATOM   4400  C   GLY B 268      -7.552  14.462 -26.967  1.00  0.670          C  
ATOM   4401  O   GLY B 268      -6.901  14.117 -27.952  1.00  0.680          O  
ATOM   4402  H   GLY B 268      -7.769  11.414 -26.518  1.00  0.660          H  
ATOM   4403 1HA  GLY B 268      -9.026  13.298 -25.932  1.00  0.680          H  
ATOM   4404 2HA  GLY B 268      -7.699  13.874 -24.955  1.00  0.680          H  
ATOM   4405  N   PRO B 269      -7.929  15.727 -26.754  1.00  0.760          N  
ATOM   4406  CA  PRO B 269      -8.576  16.321 -25.588  1.00  0.770          C  
ATOM   4407  C   PRO B 269      -9.932  15.725 -25.242  1.00  0.730          C  
ATOM   4408  O   PRO B 269     -10.674  15.277 -26.111  1.00  0.780          O  
ATOM   4409  CB  PRO B 269      -8.781  17.751 -26.022  1.00  1.160          C  
ATOM   4410  CG  PRO B 269      -7.783  17.985 -27.087  1.00  1.160          C  
ATOM   4411  CD  PRO B 269      -7.657  16.682 -27.808  1.00  1.160          C  
ATOM   4412  HA  PRO B 269      -7.892  16.285 -24.736  1.00  0.920          H  
ATOM   4413 1HB  PRO B 269      -9.802  17.919 -26.319  1.00  1.390          H  
ATOM   4414 2HB  PRO B 269      -8.604  18.373 -25.149  1.00  1.390          H  
ATOM   4415 1HG  PRO B 269      -8.183  18.731 -27.755  1.00  1.390          H  
ATOM   4416 2HG  PRO B 269      -6.860  18.378 -26.668  1.00  1.390          H  
ATOM   4417 1HD  PRO B 269      -8.411  16.615 -28.595  1.00  1.390          H  
ATOM   4418 2HD  PRO B 269      -6.658  16.530 -28.214  1.00  1.390          H  
ATOM   4419  N   GLY B 270     -10.244  15.712 -23.970  1.00  0.670          N  
ATOM   4420  CA  GLY B 270     -11.501  15.182 -23.489  1.00  0.640          C  
ATOM   4421  C   GLY B 270     -11.494  15.338 -21.998  1.00  0.630          C  
ATOM   4422  O   GLY B 270     -10.831  16.226 -21.460  1.00  0.670          O  
ATOM   4423  H   GLY B 270      -9.569  16.039 -23.277  1.00  0.800          H  
ATOM   4424 1HA  GLY B 270     -12.343  15.715 -23.923  1.00  0.770          H  
ATOM   4425 2HA  GLY B 270     -11.599  14.135 -23.753  1.00  0.770          H  
ATOM   4426  N   SER B 271     -12.322  14.579 -21.326  1.00  0.610          N  
ATOM   4427  CA  SER B 271     -12.342  14.686 -19.880  1.00  0.640          C  
ATOM   4428  C   SER B 271     -10.941  14.394 -19.394  1.00  0.600          C  
ATOM   4429  O   SER B 271     -10.409  13.342 -19.720  1.00  0.580          O  
ATOM   4430  CB  SER B 271     -13.316  13.674 -19.310  1.00  0.880          C  
ATOM   4431  OG  SER B 271     -13.182  13.562 -17.918  1.00  0.880          O  
ATOM   4432  H   SER B 271     -12.851  13.863 -21.831  1.00  0.730          H  
ATOM   4433  HA  SER B 271     -12.627  15.697 -19.589  1.00  0.770          H  
ATOM   4434 1HB  SER B 271     -14.331  13.987 -19.552  1.00  1.060          H  
ATOM   4435 2HB  SER B 271     -13.155  12.704 -19.780  1.00  1.060          H  
ATOM   4436  HG  SER B 271     -13.949  13.054 -17.623  1.00  1.060          H  
ATOM   4437  N   PHE B 272     -10.327  15.237 -18.559  1.00  0.610          N  
ATOM   4438  CA  PHE B 272      -8.958  14.882 -18.174  1.00  0.600          C  
ATOM   4439  C   PHE B 272      -8.895  13.527 -17.508  1.00  0.590          C  
ATOM   4440  O   PHE B 272      -7.975  12.756 -17.789  1.00  0.590          O  
ATOM   4441  CB  PHE B 272      -8.284  15.936 -17.288  1.00  0.840          C  
ATOM   4442  CG  PHE B 272      -7.659  17.148 -18.026  1.00  0.840          C  
ATOM   4443  CD1 PHE B 272      -7.022  17.033 -19.290  1.00  0.840          C  
ATOM   4444  CD2 PHE B 272      -7.692  18.408 -17.443  1.00  0.840          C  
ATOM   4445  CE1 PHE B 272      -6.465  18.128 -19.910  1.00  0.840          C  
ATOM   4446  CE2 PHE B 272      -7.126  19.504 -18.078  1.00  0.840          C  
ATOM   4447  CZ  PHE B 272      -6.514  19.359 -19.310  1.00  0.840          C  
ATOM   4448  H   PHE B 272     -10.761  16.102 -18.272  1.00  0.730          H  
ATOM   4449  HA  PHE B 272      -8.386  14.791 -19.089  1.00  0.720          H  
ATOM   4450 1HB  PHE B 272      -9.014  16.316 -16.579  1.00  1.010          H  
ATOM   4451 2HB  PHE B 272      -7.500  15.458 -16.708  1.00  1.010          H  
ATOM   4452  HD1 PHE B 272      -6.949  16.085 -19.801  1.00  1.010          H  
ATOM   4453  HD2 PHE B 272      -8.169  18.536 -16.468  1.00  1.010          H  
ATOM   4454  HE1 PHE B 272      -5.982  18.009 -20.887  1.00  1.010          H  
ATOM   4455  HE2 PHE B 272      -7.161  20.486 -17.603  1.00  1.010          H  
ATOM   4456  HZ  PHE B 272      -6.068  20.223 -19.809  1.00  1.010          H  
ATOM   4457  N   THR B 273      -9.865  13.211 -16.644  1.00  0.610          N  
ATOM   4458  CA  THR B 273      -9.852  11.907 -16.005  1.00  0.640          C  
ATOM   4459  C   THR B 273      -9.936  10.847 -17.095  1.00  0.580          C  
ATOM   4460  O   THR B 273      -9.167   9.887 -17.087  1.00  0.570          O  
ATOM   4461  CB  THR B 273     -11.021  11.740 -15.008  1.00  0.880          C  
ATOM   4462  OG1 THR B 273     -10.900  12.712 -13.955  1.00  0.880          O  
ATOM   4463  CG2 THR B 273     -10.978  10.336 -14.402  1.00  0.880          C  
ATOM   4464  H   THR B 273     -10.591  13.877 -16.425  1.00  0.730          H  
ATOM   4465  HA  THR B 273      -8.913  11.781 -15.470  1.00  0.770          H  
ATOM   4466  HB  THR B 273     -11.967  11.889 -15.526  1.00  1.060          H  
ATOM   4467  HG1 THR B 273     -11.698  12.703 -13.416  1.00  1.060          H  
ATOM   4468 1HG2 THR B 273     -11.797  10.221 -13.697  1.00  1.060          H  
ATOM   4469 2HG2 THR B 273     -11.073   9.596 -15.184  1.00  1.060          H  
ATOM   4470 3HG2 THR B 273     -10.030  10.194 -13.885  1.00  1.060          H  
ATOM   4471  N   GLY B 274     -10.850  11.040 -18.042  1.00  0.550          N  
ATOM   4472  CA  GLY B 274     -11.049  10.118 -19.157  1.00  0.500          C  
ATOM   4473  C   GLY B 274      -9.784   9.895 -19.993  1.00  0.450          C  
ATOM   4474  O   GLY B 274      -9.425   8.755 -20.325  1.00  0.420          O  
ATOM   4475  H   GLY B 274     -11.456  11.857 -17.967  1.00  0.660          H  
ATOM   4476 1HA  GLY B 274     -11.421   9.167 -18.797  1.00  0.600          H  
ATOM   4477 2HA  GLY B 274     -11.826  10.533 -19.797  1.00  0.600          H  
ATOM   4478  N   GLN B 275      -9.098  10.982 -20.336  1.00  0.480          N  
ATOM   4479  CA  GLN B 275      -7.900  10.894 -21.142  1.00  0.470          C  
ATOM   4480  C   GLN B 275      -6.852  10.089 -20.416  1.00  0.470          C  
ATOM   4481  O   GLN B 275      -6.214   9.212 -21.006  1.00  0.460          O  
ATOM   4482  CB  GLN B 275      -7.305  12.277 -21.373  1.00  0.660          C  
ATOM   4483  CG  GLN B 275      -8.098  13.186 -22.241  1.00  0.660          C  
ATOM   4484  CD  GLN B 275      -7.418  14.578 -22.364  1.00  0.660          C  
ATOM   4485  OE1 GLN B 275      -8.046  15.645 -22.385  1.00  0.660          O  
ATOM   4486  NE2 GLN B 275      -6.104  14.564 -22.478  1.00  0.660          N  
ATOM   4487  H   GLN B 275      -9.456  11.887 -20.043  1.00  0.580          H  
ATOM   4488  HA  GLN B 275      -8.137  10.409 -22.088  1.00  0.560          H  
ATOM   4489 1HB  GLN B 275      -7.176  12.776 -20.411  1.00  0.790          H  
ATOM   4490 2HB  GLN B 275      -6.319  12.149 -21.809  1.00  0.790          H  
ATOM   4491 1HG  GLN B 275      -8.201  12.715 -23.196  1.00  0.790          H  
ATOM   4492 2HG  GLN B 275      -9.077  13.327 -21.803  1.00  0.790          H  
ATOM   4493 1HE2 GLN B 275      -5.593  15.445 -22.611  1.00  0.790          H  
ATOM   4494 2HE2 GLN B 275      -5.595  13.707 -22.463  1.00  0.790          H  
ATOM   4495  N   ARG B 276      -6.710  10.361 -19.119  1.00  0.520          N  
ATOM   4496  CA  ARG B 276      -5.746   9.691 -18.271  1.00  0.560          C  
ATOM   4497  C   ARG B 276      -6.050   8.203 -18.182  1.00  0.530          C  
ATOM   4498  O   ARG B 276      -5.130   7.385 -18.213  1.00  0.550          O  
ATOM   4499  CB  ARG B 276      -5.729  10.379 -16.919  1.00  0.770          C  
ATOM   4500  CG  ARG B 276      -5.092  11.779 -16.993  1.00  0.770          C  
ATOM   4501  CD  ARG B 276      -5.248  12.567 -15.753  1.00  0.770          C  
ATOM   4502  NE  ARG B 276      -4.694  13.915 -15.919  1.00  0.770          N  
ATOM   4503  CZ  ARG B 276      -4.906  14.962 -15.090  1.00  0.770          C  
ATOM   4504  NH1 ARG B 276      -5.665  14.826 -14.018  1.00  0.770          N  
ATOM   4505  NH2 ARG B 276      -4.349  16.133 -15.360  1.00  0.770          N  
ATOM   4506  H   ARG B 276      -7.274  11.116 -18.714  1.00  0.620          H  
ATOM   4507  HA  ARG B 276      -4.760   9.817 -18.712  1.00  0.670          H  
ATOM   4508 1HB  ARG B 276      -6.744  10.495 -16.553  1.00  0.920          H  
ATOM   4509 2HB  ARG B 276      -5.182   9.783 -16.204  1.00  0.920          H  
ATOM   4510 1HG  ARG B 276      -4.023  11.658 -17.172  1.00  0.920          H  
ATOM   4511 2HG  ARG B 276      -5.524  12.343 -17.817  1.00  0.920          H  
ATOM   4512 1HD  ARG B 276      -6.312  12.653 -15.525  1.00  0.920          H  
ATOM   4513 2HD  ARG B 276      -4.728  12.073 -14.934  1.00  0.920          H  
ATOM   4514  HE  ARG B 276      -4.102  14.075 -16.726  1.00  0.920          H  
ATOM   4515 1HH1 ARG B 276      -6.095  13.938 -13.807  1.00  0.920          H  
ATOM   4516 2HH1 ARG B 276      -5.818  15.614 -13.404  1.00  0.920          H  
ATOM   4517 1HH2 ARG B 276      -3.768  16.241 -16.181  1.00  0.920          H  
ATOM   4518 2HH2 ARG B 276      -4.500  16.921 -14.749  1.00  0.920          H  
ATOM   4519  N   ILE B 277      -7.333   7.833 -18.129  1.00  0.490          N  
ATOM   4520  CA  ILE B 277      -7.704   6.425 -18.093  1.00  0.490          C  
ATOM   4521  C   ILE B 277      -7.264   5.732 -19.370  1.00  0.460          C  
ATOM   4522  O   ILE B 277      -6.570   4.715 -19.323  1.00  0.460          O  
ATOM   4523  CB  ILE B 277      -9.233   6.248 -17.943  1.00  0.690          C  
ATOM   4524  CG1 ILE B 277      -9.680   6.735 -16.593  1.00  0.690          C  
ATOM   4525  CG2 ILE B 277      -9.635   4.764 -18.140  1.00  0.690          C  
ATOM   4526  CD1 ILE B 277     -11.184   6.930 -16.477  1.00  0.690          C  
ATOM   4527  H   ILE B 277      -8.049   8.566 -18.044  1.00  0.590          H  
ATOM   4528  HA  ILE B 277      -7.201   5.956 -17.245  1.00  0.590          H  
ATOM   4529  HB  ILE B 277      -9.736   6.855 -18.692  1.00  0.820          H  
ATOM   4530 1HG1 ILE B 277      -9.354   6.011 -15.864  1.00  0.820          H  
ATOM   4531 2HG1 ILE B 277      -9.191   7.660 -16.371  1.00  0.820          H  
ATOM   4532 1HG2 ILE B 277     -10.708   4.637 -18.057  1.00  0.820          H  
ATOM   4533 2HG2 ILE B 277      -9.336   4.421 -19.116  1.00  0.820          H  
ATOM   4534 3HG2 ILE B 277      -9.142   4.157 -17.382  1.00  0.820          H  
ATOM   4535 1HD1 ILE B 277     -11.438   7.279 -15.489  1.00  0.820          H  
ATOM   4536 2HD1 ILE B 277     -11.496   7.663 -17.193  1.00  0.820          H  
ATOM   4537 3HD1 ILE B 277     -11.698   6.022 -16.661  1.00  0.820          H  
ATOM   4538  N   ALA B 278      -7.638   6.283 -20.533  1.00  0.460          N  
ATOM   4539  CA  ALA B 278      -7.266   5.612 -21.774  1.00  0.470          C  
ATOM   4540  C   ALA B 278      -5.762   5.546 -21.939  1.00  0.460          C  
ATOM   4541  O   ALA B 278      -5.208   4.507 -22.319  1.00  0.470          O  
ATOM   4542  CB  ALA B 278      -7.858   6.314 -22.982  1.00  0.650          C  
ATOM   4543  H   ALA B 278      -8.183   7.156 -20.530  1.00  0.550          H  
ATOM   4544  HA  ALA B 278      -7.654   4.599 -21.728  1.00  0.560          H  
ATOM   4545 1HB  ALA B 278      -7.595   5.784 -23.876  1.00  0.780          H  
ATOM   4546 2HB  ALA B 278      -8.895   6.340 -22.909  1.00  0.780          H  
ATOM   4547 3HB  ALA B 278      -7.472   7.335 -23.040  1.00  0.780          H  
ATOM   4548  N   THR B 279      -5.095   6.649 -21.593  1.00  0.470          N  
ATOM   4549  CA  THR B 279      -3.666   6.798 -21.746  1.00  0.530          C  
ATOM   4550  C   THR B 279      -2.911   5.793 -20.891  1.00  0.530          C  
ATOM   4551  O   THR B 279      -2.003   5.119 -21.388  1.00  0.580          O  
ATOM   4552  CB  THR B 279      -3.240   8.249 -21.359  1.00  0.720          C  
ATOM   4553  OG1 THR B 279      -3.894   9.200 -22.224  1.00  0.720          O  
ATOM   4554  CG2 THR B 279      -1.737   8.461 -21.498  1.00  0.720          C  
ATOM   4555  H   THR B 279      -5.614   7.463 -21.265  1.00  0.560          H  
ATOM   4556  HA  THR B 279      -3.415   6.626 -22.788  1.00  0.640          H  
ATOM   4557  HB  THR B 279      -3.530   8.437 -20.329  1.00  0.860          H  
ATOM   4558  HG1 THR B 279      -4.857   9.169 -22.067  1.00  0.860          H  
ATOM   4559 1HG2 THR B 279      -1.507   9.473 -21.211  1.00  0.860          H  
ATOM   4560 2HG2 THR B 279      -1.190   7.774 -20.848  1.00  0.860          H  
ATOM   4561 3HG2 THR B 279      -1.445   8.309 -22.513  1.00  0.860          H  
ATOM   4562  N   ILE B 280      -3.292   5.665 -19.611  1.00  0.530          N  
ATOM   4563  CA  ILE B 280      -2.549   4.795 -18.720  1.00  0.590          C  
ATOM   4564  C   ILE B 280      -2.807   3.326 -18.998  1.00  0.520          C  
ATOM   4565  O   ILE B 280      -1.891   2.507 -18.862  1.00  0.530          O  
ATOM   4566  CB  ILE B 280      -2.837   5.139 -17.228  1.00  0.800          C  
ATOM   4567  CG1 ILE B 280      -1.753   4.566 -16.294  1.00  0.800          C  
ATOM   4568  CG2 ILE B 280      -4.205   4.596 -16.737  1.00  0.800          C  
ATOM   4569  CD1 ILE B 280      -0.372   5.160 -16.499  1.00  0.800          C  
ATOM   4570  H   ILE B 280      -4.050   6.243 -19.241  1.00  0.640          H  
ATOM   4571  HA  ILE B 280      -1.508   4.982 -18.915  1.00  0.710          H  
ATOM   4572  HB  ILE B 280      -2.837   6.224 -17.129  1.00  0.960          H  
ATOM   4573 1HG1 ILE B 280      -2.051   4.792 -15.271  1.00  0.960          H  
ATOM   4574 2HG1 ILE B 280      -1.688   3.486 -16.408  1.00  0.960          H  
ATOM   4575 1HG2 ILE B 280      -4.355   4.902 -15.704  1.00  0.960          H  
ATOM   4576 2HG2 ILE B 280      -4.994   5.002 -17.346  1.00  0.960          H  
ATOM   4577 3HG2 ILE B 280      -4.232   3.511 -16.785  1.00  0.960          H  
ATOM   4578 1HD1 ILE B 280       0.294   4.744 -15.764  1.00  0.960          H  
ATOM   4579 2HD1 ILE B 280       0.021   4.952 -17.477  1.00  0.960          H  
ATOM   4580 3HD1 ILE B 280      -0.423   6.233 -16.365  1.00  0.960          H  
ATOM   4581  N   ILE B 281      -4.040   2.962 -19.365  1.00  0.510          N  
ATOM   4582  CA  ILE B 281      -4.300   1.566 -19.637  1.00  0.510          C  
ATOM   4583  C   ILE B 281      -3.544   1.161 -20.874  1.00  0.530          C  
ATOM   4584  O   ILE B 281      -2.881   0.127 -20.872  1.00  0.580          O  
ATOM   4585  CB  ILE B 281      -5.787   1.287 -19.854  1.00  0.710          C  
ATOM   4586  CG1 ILE B 281      -6.525   1.511 -18.562  1.00  0.710          C  
ATOM   4587  CG2 ILE B 281      -5.980  -0.180 -20.356  1.00  0.710          C  
ATOM   4588  CD1 ILE B 281      -8.000   1.569 -18.723  1.00  0.710          C  
ATOM   4589  H   ILE B 281      -4.796   3.654 -19.434  1.00  0.610          H  
ATOM   4590  HA  ILE B 281      -3.947   0.971 -18.801  1.00  0.610          H  
ATOM   4591  HB  ILE B 281      -6.177   1.991 -20.574  1.00  0.860          H  
ATOM   4592 1HG1 ILE B 281      -6.277   0.715 -17.870  1.00  0.860          H  
ATOM   4593 2HG1 ILE B 281      -6.197   2.457 -18.135  1.00  0.860          H  
ATOM   4594 1HG2 ILE B 281      -7.021  -0.376 -20.505  1.00  0.860          H  
ATOM   4595 2HG2 ILE B 281      -5.462  -0.337 -21.302  1.00  0.860          H  
ATOM   4596 3HG2 ILE B 281      -5.584  -0.875 -19.612  1.00  0.860          H  
ATOM   4597 1HD1 ILE B 281      -8.455   1.754 -17.749  1.00  0.860          H  
ATOM   4598 2HD1 ILE B 281      -8.243   2.383 -19.400  1.00  0.860          H  
ATOM   4599 3HD1 ILE B 281      -8.391   0.645 -19.121  1.00  0.860          H  
ATOM   4600  N   ALA B 282      -3.651   1.959 -21.933  1.00  0.540          N  
ATOM   4601  CA  ALA B 282      -2.981   1.662 -23.179  1.00  0.620          C  
ATOM   4602  C   ALA B 282      -1.472   1.589 -23.027  1.00  0.620          C  
ATOM   4603  O   ALA B 282      -0.821   0.700 -23.595  1.00  0.680          O  
ATOM   4604  CB  ALA B 282      -3.322   2.730 -24.149  1.00  0.840          C  
ATOM   4605  H   ALA B 282      -4.239   2.796 -21.884  1.00  0.650          H  
ATOM   4606  HA  ALA B 282      -3.340   0.700 -23.537  1.00  0.740          H  
ATOM   4607 1HB  ALA B 282      -2.869   2.504 -25.069  1.00  1.000          H  
ATOM   4608 2HB  ALA B 282      -4.396   2.775 -24.256  1.00  1.000          H  
ATOM   4609 3HB  ALA B 282      -2.956   3.684 -23.773  1.00  1.000          H  
ATOM   4610  N   LYS B 283      -0.908   2.512 -22.230  1.00  0.580          N  
ATOM   4611  CA  LYS B 283       0.513   2.517 -21.981  1.00  0.600          C  
ATOM   4612  C   LYS B 283       0.899   1.247 -21.282  1.00  0.640          C  
ATOM   4613  O   LYS B 283       1.770   0.534 -21.756  1.00  0.730          O  
ATOM   4614  CB  LYS B 283       0.917   3.736 -21.157  1.00  0.830          C  
ATOM   4615  CG  LYS B 283       2.423   3.829 -20.821  1.00  0.830          C  
ATOM   4616  CD  LYS B 283       2.771   5.151 -20.086  1.00  0.830          C  
ATOM   4617  CE  LYS B 283       2.772   6.327 -21.021  1.00  0.830          C  
ATOM   4618  NZ  LYS B 283       3.151   7.580 -20.376  1.00  0.830          N  
ATOM   4619  H   LYS B 283      -1.471   3.257 -21.811  1.00  0.700          H  
ATOM   4620  HA  LYS B 283       1.039   2.552 -22.933  1.00  0.720          H  
ATOM   4621 1HB  LYS B 283       0.611   4.623 -21.698  1.00  1.000          H  
ATOM   4622 2HB  LYS B 283       0.367   3.732 -20.216  1.00  1.000          H  
ATOM   4623 1HG  LYS B 283       2.697   2.999 -20.167  1.00  1.000          H  
ATOM   4624 2HG  LYS B 283       3.009   3.753 -21.724  1.00  1.000          H  
ATOM   4625 1HD  LYS B 283       2.027   5.360 -19.321  1.00  1.000          H  
ATOM   4626 2HD  LYS B 283       3.754   5.072 -19.620  1.00  1.000          H  
ATOM   4627 1HE  LYS B 283       3.461   6.132 -21.832  1.00  1.000          H  
ATOM   4628 2HE  LYS B 283       1.782   6.467 -21.415  1.00  1.000          H  
ATOM   4629 1HZ  LYS B 283       3.089   8.296 -21.107  1.00  1.000          H  
ATOM   4630 2HZ  LYS B 283       2.473   7.811 -19.638  1.00  1.000          H  
ATOM   4631 3HZ  LYS B 283       4.077   7.548 -19.983  1.00  1.000          H  
ATOM   4632  N   SER B 284       0.232   0.906 -20.183  1.00  0.630          N  
ATOM   4633  CA  SER B 284       0.597  -0.304 -19.469  1.00  0.710          C  
ATOM   4634  C   SER B 284       0.440  -1.545 -20.338  1.00  0.770          C  
ATOM   4635  O   SER B 284       1.322  -2.403 -20.396  1.00  0.840          O  
ATOM   4636  CB  SER B 284      -0.244  -0.448 -18.215  1.00  0.960          C  
ATOM   4637  OG  SER B 284       0.074  -1.631 -17.532  1.00  0.960          O  
ATOM   4638  H   SER B 284      -0.514   1.503 -19.812  1.00  0.760          H  
ATOM   4639  HA  SER B 284       1.641  -0.224 -19.174  1.00  0.850          H  
ATOM   4640 1HB  SER B 284      -0.079   0.412 -17.564  1.00  1.150          H  
ATOM   4641 2HB  SER B 284      -1.302  -0.449 -18.487  1.00  1.150          H  
ATOM   4642  HG  SER B 284      -0.451  -1.621 -16.731  1.00  1.150          H  
ATOM   4643  N   TRP B 285      -0.671  -1.653 -21.061  1.00  0.770          N  
ATOM   4644  CA  TRP B 285      -0.945  -2.860 -21.819  1.00  0.820          C  
ATOM   4645  C   TRP B 285       0.202  -3.140 -22.816  1.00  0.900          C  
ATOM   4646  O   TRP B 285       0.753  -4.249 -22.854  1.00  0.980          O  
ATOM   4647  CB  TRP B 285      -2.270  -2.663 -22.584  1.00  1.130          C  
ATOM   4648  CG  TRP B 285      -2.929  -3.902 -23.085  1.00  1.130          C  
ATOM   4649  CD1 TRP B 285      -3.949  -4.531 -22.438  1.00  1.130          C  
ATOM   4650  CD2 TRP B 285      -2.647  -4.703 -24.246  1.00  1.130          C  
ATOM   4651  NE1 TRP B 285      -4.333  -5.639 -23.121  1.00  1.130          N  
ATOM   4652  CE2 TRP B 285      -3.543  -5.770 -24.226  1.00  1.130          C  
ATOM   4653  CE3 TRP B 285      -1.724  -4.617 -25.267  1.00  1.130          C  
ATOM   4654  CZ2 TRP B 285      -3.535  -6.728 -25.188  1.00  1.130          C  
ATOM   4655  CZ3 TRP B 285      -1.707  -5.583 -26.230  1.00  1.130          C  
ATOM   4656  CH2 TRP B 285      -2.590  -6.611 -26.183  1.00  1.130          C  
ATOM   4657  H   TRP B 285      -1.377  -0.915 -21.027  1.00  0.920          H  
ATOM   4658  HA  TRP B 285      -1.034  -3.699 -21.128  1.00  0.980          H  
ATOM   4659 1HB  TRP B 285      -2.980  -2.160 -21.931  1.00  1.350          H  
ATOM   4660 2HB  TRP B 285      -2.101  -1.997 -23.435  1.00  1.350          H  
ATOM   4661  HD1 TRP B 285      -4.397  -4.187 -21.505  1.00  1.350          H  
ATOM   4662  HE1 TRP B 285      -5.073  -6.268 -22.838  1.00  1.350          H  
ATOM   4663  HE3 TRP B 285      -1.028  -3.816 -25.291  1.00  1.350          H  
ATOM   4664  HZ2 TRP B 285      -4.224  -7.561 -25.181  1.00  1.350          H  
ATOM   4665  HZ3 TRP B 285      -0.965  -5.510 -27.024  1.00  1.350          H  
ATOM   4666  HH2 TRP B 285      -2.548  -7.362 -26.937  1.00  1.350          H  
ATOM   4667  N   CYS B 286       0.603  -2.124 -23.591  1.00  0.900          N  
ATOM   4668  CA  CYS B 286       1.656  -2.350 -24.584  1.00  0.980          C  
ATOM   4669  C   CYS B 286       3.058  -2.209 -24.026  1.00  1.030          C  
ATOM   4670  O   CYS B 286       4.002  -2.783 -24.553  1.00  1.130          O  
ATOM   4671  CB  CYS B 286       1.475  -1.425 -25.771  1.00  1.340          C  
ATOM   4672  SG  CYS B 286       0.021  -1.784 -26.702  1.00  1.340          S  
ATOM   4673  H   CYS B 286       0.160  -1.209 -23.527  1.00  1.080          H  
ATOM   4674  HA  CYS B 286       1.544  -3.377 -24.948  1.00  1.180          H  
ATOM   4675 1HB  CYS B 286       1.411  -0.392 -25.421  1.00  1.610          H  
ATOM   4676 2HB  CYS B 286       2.330  -1.504 -26.434  1.00  1.610          H  
ATOM   4677  N   LEU B 287       3.231  -1.466 -22.939  1.00  1.010          N  
ATOM   4678  CA  LEU B 287       4.557  -1.322 -22.380  1.00  1.070          C  
ATOM   4679  C   LEU B 287       4.984  -2.697 -21.891  1.00  1.100          C  
ATOM   4680  O   LEU B 287       6.129  -3.111 -22.089  1.00  1.140          O  
ATOM   4681  CB  LEU B 287       4.523  -0.276 -21.257  1.00  1.470          C  
ATOM   4682  CG  LEU B 287       5.795   0.102 -20.543  1.00  1.470          C  
ATOM   4683  CD1 LEU B 287       6.803   0.661 -21.535  1.00  1.470          C  
ATOM   4684  CD2 LEU B 287       5.420   1.155 -19.503  1.00  1.470          C  
ATOM   4685  H   LEU B 287       2.463  -0.954 -22.515  1.00  1.210          H  
ATOM   4686  HA  LEU B 287       5.233  -1.002 -23.165  1.00  1.280          H  
ATOM   4687 1HB  LEU B 287       4.143   0.643 -21.682  1.00  1.770          H  
ATOM   4688 2HB  LEU B 287       3.811  -0.619 -20.502  1.00  1.770          H  
ATOM   4689  HG  LEU B 287       6.237  -0.769 -20.050  1.00  1.770          H  
ATOM   4690 1HD1 LEU B 287       7.702   0.955 -21.008  1.00  1.770          H  
ATOM   4691 2HD1 LEU B 287       7.068  -0.087 -22.278  1.00  1.770          H  
ATOM   4692 3HD1 LEU B 287       6.371   1.517 -22.025  1.00  1.770          H  
ATOM   4693 1HD2 LEU B 287       6.294   1.470 -18.957  1.00  1.770          H  
ATOM   4694 2HD2 LEU B 287       4.978   2.020 -19.995  1.00  1.770          H  
ATOM   4695 3HD2 LEU B 287       4.704   0.719 -18.823  1.00  1.770          H  
ATOM   4696  N   LEU B 288       4.043  -3.406 -21.261  1.00  1.110          N  
ATOM   4697  CA  LEU B 288       4.275  -4.747 -20.779  1.00  1.130          C  
ATOM   4698  C   LEU B 288       4.516  -5.760 -21.885  1.00  1.290          C  
ATOM   4699  O   LEU B 288       5.423  -6.587 -21.761  1.00  1.530          O  
ATOM   4700  CB  LEU B 288       3.097  -5.184 -19.948  1.00  1.570          C  
ATOM   4701  CG  LEU B 288       3.181  -4.943 -18.468  1.00  1.570          C  
ATOM   4702  CD1 LEU B 288       3.438  -3.455 -18.127  1.00  1.570          C  
ATOM   4703  CD2 LEU B 288       1.955  -5.392 -17.900  1.00  1.570          C  
ATOM   4704  H   LEU B 288       3.129  -2.976 -21.089  1.00  1.330          H  
ATOM   4705  HA  LEU B 288       5.150  -4.722 -20.159  1.00  1.360          H  
ATOM   4706 1HB  LEU B 288       2.207  -4.688 -20.324  1.00  1.890          H  
ATOM   4707 2HB  LEU B 288       2.980  -6.218 -20.097  1.00  1.890          H  
ATOM   4708  HG  LEU B 288       3.961  -5.529 -18.057  1.00  1.890          H  
ATOM   4709 1HD1 LEU B 288       3.481  -3.337 -17.062  1.00  1.890          H  
ATOM   4710 2HD1 LEU B 288       4.375  -3.121 -18.550  1.00  1.890          H  
ATOM   4711 3HD1 LEU B 288       2.645  -2.843 -18.507  1.00  1.890          H  
ATOM   4712 1HD2 LEU B 288       2.035  -5.264 -16.856  1.00  1.890          H  
ATOM   4713 2HD2 LEU B 288       1.121  -4.804 -18.300  1.00  1.890          H  
ATOM   4714 3HD2 LEU B 288       1.799  -6.430 -18.122  1.00  1.890          H  
ATOM   4715  N   TYR B 289       3.743  -5.689 -22.977  1.00  1.290          N  
ATOM   4716  CA  TYR B 289       3.954  -6.573 -24.118  1.00  1.510          C  
ATOM   4717  C   TYR B 289       4.777  -5.848 -25.202  1.00  1.620          C  
ATOM   4718  O   TYR B 289       4.162  -5.288 -26.108  1.00  2.030          O  
ATOM   4719  CB  TYR B 289       2.617  -7.015 -24.727  1.00  2.030          C  
ATOM   4720  CG  TYR B 289       2.756  -8.102 -25.781  1.00  2.030          C  
ATOM   4721  CD1 TYR B 289       3.421  -9.281 -25.466  1.00  2.030          C  
ATOM   4722  CD2 TYR B 289       2.196  -7.941 -27.044  1.00  2.030          C  
ATOM   4723  CE1 TYR B 289       3.552 -10.274 -26.401  1.00  2.030          C  
ATOM   4724  CE2 TYR B 289       2.316  -8.950 -27.983  1.00  2.030          C  
ATOM   4725  CZ  TYR B 289       3.008 -10.117 -27.660  1.00  2.030          C  
ATOM   4726  OH  TYR B 289       3.125 -11.160 -28.567  1.00  2.030          O  
ATOM   4727  H   TYR B 289       2.952  -5.035 -22.987  1.00  1.550          H  
ATOM   4728  HA  TYR B 289       4.474  -7.445 -23.758  1.00  1.810          H  
ATOM   4729 1HB  TYR B 289       1.969  -7.364 -23.973  1.00  2.430          H  
ATOM   4730 2HB  TYR B 289       2.127  -6.151 -25.185  1.00  2.430          H  
ATOM   4731  HD1 TYR B 289       3.848  -9.428 -24.477  1.00  2.430          H  
ATOM   4732  HD2 TYR B 289       1.662  -7.033 -27.290  1.00  2.430          H  
ATOM   4733  HE1 TYR B 289       4.075 -11.195 -26.145  1.00  2.430          H  
ATOM   4734  HE2 TYR B 289       1.870  -8.831 -28.976  1.00  2.430          H  
ATOM   4735  HH  TYR B 289       2.411 -11.103 -29.251  1.00  2.430          H  
ATOM   4736  N   PRO B 290       6.128  -5.986 -25.244  1.00  1.820          N  
ATOM   4737  CA  PRO B 290       7.069  -5.197 -26.044  1.00  2.050          C  
ATOM   4738  C   PRO B 290       6.848  -5.261 -27.546  1.00  1.780          C  
ATOM   4739  O   PRO B 290       7.302  -4.391 -28.283  1.00  2.080          O  
ATOM   4740  CB  PRO B 290       8.430  -5.792 -25.672  1.00  3.070          C  
ATOM   4741  CG  PRO B 290       8.135  -7.196 -25.218  1.00  3.070          C  
ATOM   4742  CD  PRO B 290       6.791  -7.116 -24.536  1.00  3.070          C  
ATOM   4743  HA  PRO B 290       7.005  -4.145 -25.701  1.00  2.460          H  
ATOM   4744 1HB  PRO B 290       9.097  -5.764 -26.550  1.00  3.690          H  
ATOM   4745 2HB  PRO B 290       8.905  -5.181 -24.890  1.00  3.690          H  
ATOM   4746 1HG  PRO B 290       8.141  -7.885 -26.079  1.00  3.690          H  
ATOM   4747 2HG  PRO B 290       8.928  -7.542 -24.535  1.00  3.690          H  
ATOM   4748 1HD  PRO B 290       6.278  -8.070 -24.694  1.00  3.690          H  
ATOM   4749 2HD  PRO B 290       6.947  -6.880 -23.489  1.00  3.690          H  
ATOM   4750  N   SER B 291       6.158  -6.303 -28.005  1.00  1.950          N  
ATOM   4751  CA  SER B 291       5.877  -6.467 -29.418  1.00  2.170          C  
ATOM   4752  C   SER B 291       4.741  -5.544 -29.874  1.00  1.710          C  
ATOM   4753  O   SER B 291       4.511  -5.391 -31.075  1.00  1.820          O  
ATOM   4754  CB  SER B 291       5.509  -7.909 -29.696  1.00  2.950          C  
ATOM   4755  OG  SER B 291       6.588  -8.777 -29.454  1.00  2.950          O  
ATOM   4756  H   SER B 291       5.839  -7.020 -27.375  1.00  2.340          H  
ATOM   4757  HA  SER B 291       6.776  -6.214 -29.981  1.00  2.600          H  
ATOM   4758 1HB  SER B 291       4.692  -8.177 -29.064  1.00  3.540          H  
ATOM   4759 2HB  SER B 291       5.173  -8.010 -30.712  1.00  3.540          H  
ATOM   4760  HG  SER B 291       6.264  -9.667 -29.626  1.00  3.540          H  
ATOM   4761  N   CYS B 292       4.036  -4.924 -28.917  1.00  1.350          N  
ATOM   4762  CA  CYS B 292       2.933  -4.018 -29.205  1.00  1.100          C  
ATOM   4763  C   CYS B 292       3.386  -2.584 -29.392  1.00  0.990          C  
ATOM   4764  O   CYS B 292       3.971  -1.964 -28.499  1.00  1.090          O  
ATOM   4765  CB  CYS B 292       1.866  -3.992 -28.115  1.00  1.640          C  
ATOM   4766  SG  CYS B 292       0.586  -2.709 -28.473  1.00  1.640          S  
ATOM   4767  H   CYS B 292       4.285  -5.074 -27.938  1.00  1.620          H  
ATOM   4768  HA  CYS B 292       2.460  -4.352 -30.126  1.00  1.320          H  
ATOM   4769 1HB  CYS B 292       1.373  -4.952 -28.067  1.00  1.970          H  
ATOM   4770 2HB  CYS B 292       2.331  -3.802 -27.158  1.00  1.970          H  
ATOM   4771  N   GLU B 293       3.097  -2.046 -30.560  1.00  0.920          N  
ATOM   4772  CA  GLU B 293       3.469  -0.670 -30.862  1.00  0.870          C  
ATOM   4773  C   GLU B 293       2.240   0.207 -30.551  1.00  0.860          C  
ATOM   4774  O   GLU B 293       1.102  -0.239 -30.771  1.00  1.000          O  
ATOM   4775  CB  GLU B 293       3.947  -0.584 -32.297  1.00  1.240          C  
ATOM   4776  CG  GLU B 293       5.184  -1.404 -32.624  1.00  1.240          C  
ATOM   4777  CD  GLU B 293       5.568  -1.320 -34.089  1.00  1.240          C  
ATOM   4778  OE1 GLU B 293       4.684  -1.278 -34.934  1.00  1.240          O  
ATOM   4779  OE2 GLU B 293       6.745  -1.297 -34.365  1.00  1.240          O  
ATOM   4780  H   GLU B 293       2.601  -2.635 -31.241  1.00  1.100          H  
ATOM   4781  HA  GLU B 293       4.286  -0.364 -30.206  1.00  1.040          H  
ATOM   4782 1HB  GLU B 293       3.155  -0.864 -32.975  1.00  1.490          H  
ATOM   4783 2HB  GLU B 293       4.241   0.429 -32.480  1.00  1.490          H  
ATOM   4784 1HG  GLU B 293       6.015  -1.045 -32.016  1.00  1.490          H  
ATOM   4785 2HG  GLU B 293       5.000  -2.447 -32.359  1.00  1.490          H  
ATOM   4786  N   LEU B 294       2.441   1.444 -30.044  1.00  0.760          N  
ATOM   4787  CA  LEU B 294       1.269   2.225 -29.629  1.00  0.750          C  
ATOM   4788  C   LEU B 294       1.056   3.580 -30.345  1.00  0.750          C  
ATOM   4789  O   LEU B 294       1.977   4.393 -30.523  1.00  0.890          O  
ATOM   4790  CB  LEU B 294       1.369   2.374 -28.087  1.00  1.050          C  
ATOM   4791  CG  LEU B 294       0.209   3.039 -27.284  1.00  1.050          C  
ATOM   4792  CD1 LEU B 294      -0.995   2.227 -27.404  1.00  1.050          C  
ATOM   4793  CD2 LEU B 294       0.559   3.039 -25.805  1.00  1.050          C  
ATOM   4794  H   LEU B 294       3.381   1.843 -29.925  1.00  0.910          H  
ATOM   4795  HA  LEU B 294       0.391   1.623 -29.840  1.00  0.900          H  
ATOM   4796 1HB  LEU B 294       1.486   1.375 -27.679  1.00  1.260          H  
ATOM   4797 2HB  LEU B 294       2.275   2.934 -27.879  1.00  1.260          H  
ATOM   4798  HG  LEU B 294       0.000   4.048 -27.653  1.00  1.260          H  
ATOM   4799 1HD1 LEU B 294      -1.770   2.676 -26.849  1.00  1.260          H  
ATOM   4800 2HD1 LEU B 294      -1.289   2.175 -28.413  1.00  1.260          H  
ATOM   4801 3HD1 LEU B 294      -0.797   1.230 -27.019  1.00  1.260          H  
ATOM   4802 1HD2 LEU B 294      -0.261   3.415 -25.247  1.00  1.260          H  
ATOM   4803 2HD2 LEU B 294       0.741   2.019 -25.479  1.00  1.260          H  
ATOM   4804 3HD2 LEU B 294       1.429   3.644 -25.618  1.00  1.260          H  
ATOM   4805  N   TYR B 295      -0.201   3.808 -30.764  1.00  0.660          N  
ATOM   4806  CA  TYR B 295      -0.613   5.044 -31.440  1.00  0.610          C  
ATOM   4807  C   TYR B 295      -1.283   6.077 -30.527  1.00  0.560          C  
ATOM   4808  O   TYR B 295      -2.284   5.800 -29.862  1.00  0.650          O  
ATOM   4809  CB  TYR B 295      -1.591   4.711 -32.540  1.00  0.870          C  
ATOM   4810  CG  TYR B 295      -1.019   3.984 -33.696  1.00  0.870          C  
ATOM   4811  CD1 TYR B 295      -0.754   2.634 -33.598  1.00  0.870          C  
ATOM   4812  CD2 TYR B 295      -0.834   4.641 -34.891  1.00  0.870          C  
ATOM   4813  CE1 TYR B 295      -0.318   1.966 -34.687  1.00  0.870          C  
ATOM   4814  CE2 TYR B 295      -0.390   3.964 -35.994  1.00  0.870          C  
ATOM   4815  CZ  TYR B 295      -0.141   2.623 -35.906  1.00  0.870          C  
ATOM   4816  OH  TYR B 295       0.302   1.879 -36.988  1.00  0.870          O  
ATOM   4817  H   TYR B 295      -0.901   3.064 -30.638  1.00  0.790          H  
ATOM   4818  HA  TYR B 295       0.274   5.508 -31.875  1.00  0.730          H  
ATOM   4819 1HB  TYR B 295      -2.387   4.110 -32.131  1.00  1.050          H  
ATOM   4820 2HB  TYR B 295      -2.041   5.631 -32.911  1.00  1.050          H  
ATOM   4821  HD1 TYR B 295      -0.911   2.093 -32.665  1.00  1.050          H  
ATOM   4822  HD2 TYR B 295      -1.059   5.700 -34.968  1.00  1.050          H  
ATOM   4823  HE1 TYR B 295      -0.124   0.915 -34.616  1.00  1.050          H  
ATOM   4824  HE2 TYR B 295      -0.262   4.491 -36.928  1.00  1.050          H  
ATOM   4825  HH  TYR B 295       0.676   2.435 -37.706  1.00  1.050          H  
ATOM   4826  N   ALA B 296      -0.748   7.296 -30.577  1.00  0.600          N  
ATOM   4827  CA  ALA B 296      -1.197   8.485 -29.834  1.00  0.770          C  
ATOM   4828  C   ALA B 296      -2.263   9.298 -30.582  1.00  0.640          C  
ATOM   4829  O   ALA B 296      -1.939  10.340 -31.148  1.00  0.770          O  
ATOM   4830  CB  ALA B 296       0.014   9.371 -29.582  1.00  1.010          C  
ATOM   4831  H   ALA B 296       0.068   7.389 -31.170  1.00  0.720          H  
ATOM   4832  HA  ALA B 296      -1.634   8.153 -28.895  1.00  0.920          H  
ATOM   4833 1HB  ALA B 296      -0.267  10.240 -29.016  1.00  1.210          H  
ATOM   4834 2HB  ALA B 296       0.769   8.813 -29.038  1.00  1.210          H  
ATOM   4835 3HB  ALA B 296       0.429   9.688 -30.539  1.00  1.210          H  
ATOM   4836  N   LEU B 297      -3.509   8.834 -30.619  1.00  0.600          N  
ATOM   4837  CA  LEU B 297      -4.516   9.471 -31.473  1.00  0.720          C  
ATOM   4838  C   LEU B 297      -5.219  10.681 -30.804  1.00  0.610          C  
ATOM   4839  O   LEU B 297      -5.722  10.599 -29.681  1.00  0.610          O  
ATOM   4840  CB  LEU B 297      -5.546   8.398 -31.870  1.00  0.960          C  
ATOM   4841  CG  LEU B 297      -5.010   7.126 -32.633  1.00  0.960          C  
ATOM   4842  CD1 LEU B 297      -6.124   6.117 -32.765  1.00  0.960          C  
ATOM   4843  CD2 LEU B 297      -4.516   7.497 -34.025  1.00  0.960          C  
ATOM   4844  H   LEU B 297      -3.775   8.018 -30.055  1.00  0.720          H  
ATOM   4845  HA  LEU B 297      -4.017   9.837 -32.368  1.00  0.860          H  
ATOM   4846 1HB  LEU B 297      -6.060   8.060 -30.976  1.00  1.150          H  
ATOM   4847 2HB  LEU B 297      -6.252   8.859 -32.521  1.00  1.150          H  
ATOM   4848  HG  LEU B 297      -4.198   6.677 -32.057  1.00  1.150          H  
ATOM   4849 1HD1 LEU B 297      -5.753   5.248 -33.282  1.00  1.150          H  
ATOM   4850 2HD1 LEU B 297      -6.478   5.833 -31.768  1.00  1.150          H  
ATOM   4851 3HD1 LEU B 297      -6.943   6.544 -33.338  1.00  1.150          H  
ATOM   4852 1HD2 LEU B 297      -4.148   6.602 -34.541  1.00  1.150          H  
ATOM   4853 2HD2 LEU B 297      -5.326   7.936 -34.609  1.00  1.150          H  
ATOM   4854 3HD2 LEU B 297      -3.722   8.205 -33.938  1.00  1.150          H  
ATOM   4855  N   ASN B 298      -5.270  11.802 -31.533  1.00  0.660          N  
ATOM   4856  CA  ASN B 298      -5.885  13.063 -31.073  1.00  0.700          C  
ATOM   4857  C   ASN B 298      -7.394  13.115 -31.350  1.00  0.720          C  
ATOM   4858  O   ASN B 298      -7.815  13.026 -32.509  1.00  0.800          O  
ATOM   4859  CB  ASN B 298      -5.169  14.266 -31.676  1.00  0.960          C  
ATOM   4860  CG  ASN B 298      -5.612  15.630 -31.090  1.00  0.960          C  
ATOM   4861  OD1 ASN B 298      -6.802  15.962 -30.927  1.00  0.960          O  
ATOM   4862  ND2 ASN B 298      -4.618  16.434 -30.763  1.00  0.960          N  
ATOM   4863  H   ASN B 298      -4.839  11.783 -32.446  1.00  0.790          H  
ATOM   4864  HA  ASN B 298      -5.761  13.122 -29.989  1.00  0.840          H  
ATOM   4865 1HB  ASN B 298      -4.095  14.156 -31.518  1.00  1.160          H  
ATOM   4866 2HB  ASN B 298      -5.340  14.282 -32.753  1.00  1.160          H  
ATOM   4867 1HD2 ASN B 298      -4.807  17.337 -30.376  1.00  1.160          H  
ATOM   4868 2HD2 ASN B 298      -3.669  16.143 -30.898  1.00  1.160          H  
ATOM   4869  N   SER B 299      -8.188  13.273 -30.284  1.00  0.690          N  
ATOM   4870  CA  SER B 299      -9.657  13.244 -30.282  1.00  0.730          C  
ATOM   4871  C   SER B 299     -10.301  14.289 -31.189  1.00  0.780          C  
ATOM   4872  O   SER B 299     -11.450  14.144 -31.602  1.00  0.870          O  
ATOM   4873  CB  SER B 299     -10.210  13.505 -28.925  1.00  1.010          C  
ATOM   4874  OG  SER B 299     -10.019  14.831 -28.621  1.00  1.010          O  
ATOM   4875  H   SER B 299      -7.721  13.397 -29.388  1.00  0.830          H  
ATOM   4876  HA  SER B 299      -9.975  12.258 -30.574  1.00  0.880          H  
ATOM   4877 1HB  SER B 299     -11.257  13.264 -28.901  1.00  1.210          H  
ATOM   4878 2HB  SER B 299      -9.715  12.877 -28.201  1.00  1.210          H  
ATOM   4879  HG  SER B 299     -10.416  14.977 -27.744  1.00  1.210          H  
ATOM   4880  N   LEU B 300      -9.577  15.327 -31.595  1.00  0.790          N  
ATOM   4881  CA  LEU B 300     -10.224  16.304 -32.472  1.00  0.900          C  
ATOM   4882  C   LEU B 300     -10.458  15.724 -33.859  1.00  0.910          C  
ATOM   4883  O   LEU B 300     -11.177  16.305 -34.668  1.00  0.960          O  
ATOM   4884  CB  LEU B 300      -9.425  17.610 -32.616  1.00  1.220          C  
ATOM   4885  CG  LEU B 300      -9.316  18.542 -31.390  1.00  1.220          C  
ATOM   4886  CD1 LEU B 300      -8.444  19.685 -31.768  1.00  1.220          C  
ATOM   4887  CD2 LEU B 300     -10.694  19.084 -30.962  1.00  1.220          C  
ATOM   4888  H   LEU B 300      -8.602  15.427 -31.298  1.00  0.950          H  
ATOM   4889  HA  LEU B 300     -11.202  16.536 -32.056  1.00  1.080          H  
ATOM   4890 1HB  LEU B 300      -8.403  17.327 -32.878  1.00  1.460          H  
ATOM   4891 2HB  LEU B 300      -9.822  18.181 -33.438  1.00  1.460          H  
ATOM   4892  HG  LEU B 300      -8.864  18.004 -30.561  1.00  1.460          H  
ATOM   4893 1HD1 LEU B 300      -8.363  20.353 -30.921  1.00  1.460          H  
ATOM   4894 2HD1 LEU B 300      -7.460  19.325 -32.063  1.00  1.460          H  
ATOM   4895 3HD1 LEU B 300      -8.896  20.212 -32.603  1.00  1.460          H  
ATOM   4896 1HD2 LEU B 300     -10.570  19.744 -30.106  1.00  1.460          H  
ATOM   4897 2HD2 LEU B 300     -11.150  19.644 -31.775  1.00  1.460          H  
ATOM   4898 3HD2 LEU B 300     -11.344  18.266 -30.688  1.00  1.460          H  
ATOM   4899  N   ARG B 301      -9.842  14.575 -34.140  1.00  1.010          N  
ATOM   4900  CA  ARG B 301      -9.986  13.901 -35.411  1.00  1.130          C  
ATOM   4901  C   ARG B 301     -10.980  12.737 -35.280  1.00  1.200          C  
ATOM   4902  O   ARG B 301     -11.076  11.918 -36.188  1.00  1.320          O  
ATOM   4903  CB  ARG B 301      -8.627  13.408 -35.877  1.00  1.530          C  
ATOM   4904  CG  ARG B 301      -7.629  14.550 -36.150  1.00  1.530          C  
ATOM   4905  CD  ARG B 301      -6.272  14.064 -36.541  1.00  1.530          C  
ATOM   4906  NE  ARG B 301      -5.292  15.175 -36.591  1.00  1.530          N  
ATOM   4907  CZ  ARG B 301      -4.991  15.975 -37.650  1.00  1.530          C  
ATOM   4908  NH1 ARG B 301      -5.558  15.810 -38.825  1.00  1.530          N  
ATOM   4909  NH2 ARG B 301      -4.095  16.937 -37.474  1.00  1.530          N  
ATOM   4910  H   ARG B 301      -9.239  14.144 -33.431  1.00  1.210          H  
ATOM   4911  HA  ARG B 301     -10.366  14.609 -36.144  1.00  1.360          H  
ATOM   4912 1HB  ARG B 301      -8.199  12.755 -35.115  1.00  1.840          H  
ATOM   4913 2HB  ARG B 301      -8.740  12.826 -36.792  1.00  1.840          H  
ATOM   4914 1HG  ARG B 301      -8.017  15.178 -36.947  1.00  1.840          H  
ATOM   4915 2HG  ARG B 301      -7.520  15.149 -35.244  1.00  1.840          H  
ATOM   4916 1HD  ARG B 301      -5.926  13.341 -35.799  1.00  1.840          H  
ATOM   4917 2HD  ARG B 301      -6.314  13.583 -37.516  1.00  1.840          H  
ATOM   4918  HE  ARG B 301      -4.805  15.375 -35.730  1.00  1.840          H  
ATOM   4919 1HH1 ARG B 301      -6.219  15.069 -38.964  1.00  1.840          H  
ATOM   4920 2HH1 ARG B 301      -5.304  16.422 -39.596  1.00  1.840          H  
ATOM   4921 1HH2 ARG B 301      -3.660  17.064 -36.574  1.00  1.840          H  
ATOM   4922 2HH2 ARG B 301      -3.823  17.568 -38.245  1.00  1.840          H  
ATOM   4923  N   PHE B 302     -11.709  12.670 -34.131  1.00  1.280          N  
ATOM   4924  CA  PHE B 302     -12.723  11.641 -33.821  1.00  1.460          C  
ATOM   4925  C   PHE B 302     -14.156  12.106 -33.901  1.00  1.530          C  
ATOM   4926  O   PHE B 302     -15.110  11.352 -33.644  1.00  1.870          O  
ATOM   4927  CB  PHE B 302     -12.466  11.055 -32.445  1.00  1.970          C  
ATOM   4928  CG  PHE B 302     -11.300  10.157 -32.376  1.00  1.970          C  
ATOM   4929  CD1 PHE B 302     -10.016  10.597 -32.565  1.00  1.970          C  
ATOM   4930  CD2 PHE B 302     -11.499   8.842 -32.072  1.00  1.970          C  
ATOM   4931  CE1 PHE B 302      -8.977   9.756 -32.465  1.00  1.970          C  
ATOM   4932  CE2 PHE B 302     -10.481   8.003 -31.970  1.00  1.970          C  
ATOM   4933  CZ  PHE B 302      -9.202   8.441 -32.164  1.00  1.970          C  
ATOM   4934  H   PHE B 302     -11.549  13.370 -33.399  1.00  1.540          H  
ATOM   4935  HA  PHE B 302     -12.634  10.878 -34.543  1.00  1.750          H  
ATOM   4936 1HB  PHE B 302     -12.324  11.854 -31.727  1.00  2.370          H  
ATOM   4937 2HB  PHE B 302     -13.327  10.511 -32.137  1.00  2.370          H  
ATOM   4938  HD1 PHE B 302      -9.820  11.632 -32.794  1.00  2.370          H  
ATOM   4939  HD2 PHE B 302     -12.499   8.470 -31.906  1.00  2.370          H  
ATOM   4940  HE1 PHE B 302      -7.978  10.143 -32.617  1.00  2.370          H  
ATOM   4941  HE2 PHE B 302     -10.691   6.987 -31.717  1.00  2.370          H  
ATOM   4942  HZ  PHE B 302      -8.384   7.752 -32.063  1.00  2.370          H  
ATOM   4943  N   GLN B 303     -14.277  13.354 -34.278  1.00  1.360          N  
ATOM   4944  CA  GLN B 303     -15.508  14.098 -34.430  1.00  1.610          C  
ATOM   4945  C   GLN B 303     -15.601  14.614 -35.849  1.00  1.590          C  
ATOM   4946  O   GLN B 303     -16.067  15.724 -36.054  1.00  1.860          O  
ATOM   4947  CB  GLN B 303     -15.513  15.304 -33.479  1.00  2.150          C  
ATOM   4948  CG  GLN B 303     -15.498  14.998 -31.971  1.00  2.150          C  
ATOM   4949  CD  GLN B 303     -15.434  16.304 -31.174  1.00  2.150          C  
ATOM   4950  OE1 GLN B 303     -14.550  17.119 -31.450  1.00  2.150          O  
ATOM   4951  NE2 GLN B 303     -16.339  16.533 -30.235  1.00  2.150          N  
ATOM   4952  H   GLN B 303     -13.403  13.837 -34.445  1.00  1.630          H  
ATOM   4953  HA  GLN B 303     -16.357  13.446 -34.231  1.00  1.930          H  
ATOM   4954 1HB  GLN B 303     -14.627  15.906 -33.689  1.00  2.580          H  
ATOM   4955 2HB  GLN B 303     -16.368  15.933 -33.685  1.00  2.580          H  
ATOM   4956 1HG  GLN B 303     -16.411  14.459 -31.694  1.00  2.580          H  
ATOM   4957 2HG  GLN B 303     -14.615  14.398 -31.733  1.00  2.580          H  
ATOM   4958 1HE2 GLN B 303     -16.298  17.429 -29.731  1.00  2.580          H  
ATOM   4959 2HE2 GLN B 303     -17.080  15.850 -30.017  1.00  2.580          H  
ATOM   4960  N   ILE B 304     -15.148  13.819 -36.824  1.00  1.540          N  
ATOM   4961  CA  ILE B 304     -15.055  14.266 -38.219  1.00  1.760          C  
ATOM   4962  C   ILE B 304     -15.906  13.564 -39.305  1.00  1.830          C  
ATOM   4963  O   ILE B 304     -15.342  13.191 -40.335  1.00  1.890          O  
ATOM   4964  CB  ILE B 304     -13.590  14.253 -38.666  1.00  2.380          C  
ATOM   4965  CG1 ILE B 304     -12.984  12.854 -38.542  1.00  2.380          C  
ATOM   4966  CG2 ILE B 304     -12.834  15.233 -37.765  1.00  2.380          C  
ATOM   4967  CD1 ILE B 304     -11.632  12.743 -39.197  1.00  2.380          C  
ATOM   4968  H   ILE B 304     -14.822  12.895 -36.576  1.00  1.850          H  
ATOM   4969  HA  ILE B 304     -15.352  15.303 -38.222  1.00  2.110          H  
ATOM   4970  HB  ILE B 304     -13.509  14.577 -39.705  1.00  2.850          H  
ATOM   4971 1HG1 ILE B 304     -12.907  12.593 -37.510  1.00  2.850          H  
ATOM   4972 2HG1 ILE B 304     -13.630  12.132 -39.022  1.00  2.850          H  
ATOM   4973 1HG2 ILE B 304     -11.808  15.288 -38.032  1.00  2.850          H  
ATOM   4974 2HG2 ILE B 304     -13.267  16.209 -37.857  1.00  2.850          H  
ATOM   4975 3HG2 ILE B 304     -12.903  14.920 -36.730  1.00  2.850          H  
ATOM   4976 1HD1 ILE B 304     -11.251  11.752 -39.109  1.00  2.850          H  
ATOM   4977 2HD1 ILE B 304     -11.735  12.990 -40.252  1.00  2.850          H  
ATOM   4978 3HD1 ILE B 304     -10.939  13.411 -38.729  1.00  2.850          H  
ATOM   4979  N   PRO B 305     -17.209  13.304 -39.105  1.00  2.200          N  
ATOM   4980  CA  PRO B 305     -18.087  12.633 -40.045  1.00  2.440          C  
ATOM   4981  C   PRO B 305     -18.276  13.495 -41.293  1.00  2.450          C  
ATOM   4982  O   PRO B 305     -17.797  14.631 -41.345  1.00  2.910          O  
ATOM   4983  CB  PRO B 305     -19.384  12.486 -39.248  1.00  3.660          C  
ATOM   4984  CG  PRO B 305     -19.351  13.631 -38.285  1.00  3.660          C  
ATOM   4985  CD  PRO B 305     -17.901  13.782 -37.912  1.00  3.660          C  
ATOM   4986  HA  PRO B 305     -17.664  11.651 -40.307  1.00  2.930          H  
ATOM   4987 1HB  PRO B 305     -20.252  12.531 -39.923  1.00  4.390          H  
ATOM   4988 2HB  PRO B 305     -19.411  11.505 -38.748  1.00  4.390          H  
ATOM   4989 1HG  PRO B 305     -19.746  14.538 -38.770  1.00  4.390          H  
ATOM   4990 2HG  PRO B 305     -19.997  13.428 -37.423  1.00  4.390          H  
ATOM   4991 1HD  PRO B 305     -17.688  14.840 -37.729  1.00  4.390          H  
ATOM   4992 2HD  PRO B 305     -17.689  13.142 -37.055  1.00  4.390          H  
ATOM   4993  N   TYR B 306     -18.953  12.946 -42.291  1.00  2.560          N  
ATOM   4994  CA  TYR B 306     -19.148  13.621 -43.568  1.00  3.150          C  
ATOM   4995  C   TYR B 306     -19.599  15.079 -43.430  1.00  3.160          C  
ATOM   4996  O   TYR B 306     -20.568  15.394 -42.738  1.00  3.580          O  
ATOM   4997  CB  TYR B 306     -20.151  12.802 -44.387  1.00  4.170          C  
ATOM   4998  CG  TYR B 306     -20.472  13.334 -45.749  1.00  4.170          C  
ATOM   4999  CD1 TYR B 306     -19.536  13.251 -46.766  1.00  4.170          C  
ATOM   5000  CD2 TYR B 306     -21.717  13.882 -45.993  1.00  4.170          C  
ATOM   5001  CE1 TYR B 306     -19.842  13.726 -48.019  1.00  4.170          C  
ATOM   5002  CE2 TYR B 306     -22.025  14.352 -47.248  1.00  4.170          C  
ATOM   5003  CZ  TYR B 306     -21.093  14.278 -48.258  1.00  4.170          C  
ATOM   5004  OH  TYR B 306     -21.397  14.760 -49.505  1.00  4.170          O  
ATOM   5005  H   TYR B 306     -19.329  12.015 -42.177  1.00  3.070          H  
ATOM   5006  HA  TYR B 306     -18.193  13.624 -44.092  1.00  3.780          H  
ATOM   5007 1HB  TYR B 306     -19.772  11.787 -44.507  1.00  5.010          H  
ATOM   5008 2HB  TYR B 306     -21.085  12.731 -43.831  1.00  5.010          H  
ATOM   5009  HD1 TYR B 306     -18.556  12.814 -46.575  1.00  5.010          H  
ATOM   5010  HD2 TYR B 306     -22.454  13.945 -45.192  1.00  5.010          H  
ATOM   5011  HE1 TYR B 306     -19.107  13.668 -48.820  1.00  5.010          H  
ATOM   5012  HE2 TYR B 306     -23.004  14.791 -47.440  1.00  5.010          H  
ATOM   5013  HH  TYR B 306     -22.245  15.217 -49.469  1.00  5.010          H  
ATOM   5014  N   GLU B 307     -18.857  15.950 -44.135  1.00  3.130          N  
ATOM   5015  CA  GLU B 307     -18.992  17.418 -44.200  1.00  2.940          C  
ATOM   5016  C   GLU B 307     -18.700  18.175 -42.899  1.00  2.620          C  
ATOM   5017  O   GLU B 307     -19.030  19.351 -42.771  1.00  2.970          O  
ATOM   5018  CB  GLU B 307     -20.375  17.827 -44.718  1.00  4.190          C  
ATOM   5019  CG  GLU B 307     -20.643  17.446 -46.151  1.00  4.190          C  
ATOM   5020  CD  GLU B 307     -22.033  17.839 -46.612  1.00  4.190          C  
ATOM   5021  OE1 GLU B 307     -22.850  18.097 -45.762  1.00  4.190          O  
ATOM   5022  OE2 GLU B 307     -22.266  17.901 -47.800  1.00  4.190          O  
ATOM   5023  H   GLU B 307     -18.097  15.548 -44.664  1.00  3.760          H  
ATOM   5024  HA  GLU B 307     -18.267  17.769 -44.934  1.00  3.530          H  
ATOM   5025 1HB  GLU B 307     -21.154  17.385 -44.101  1.00  5.030          H  
ATOM   5026 2HB  GLU B 307     -20.482  18.907 -44.645  1.00  5.030          H  
ATOM   5027 1HG  GLU B 307     -19.913  17.946 -46.783  1.00  5.030          H  
ATOM   5028 2HG  GLU B 307     -20.491  16.398 -46.252  1.00  5.030          H  
ATOM   5029  N   HIS B 308     -18.004  17.539 -41.970  1.00  2.580          N  
ATOM   5030  CA  HIS B 308     -17.520  18.186 -40.754  1.00  2.540          C  
ATOM   5031  C   HIS B 308     -16.505  19.305 -40.997  1.00  2.000          C  
ATOM   5032  O   HIS B 308     -15.572  19.135 -41.785  1.00  2.530          O  
ATOM   5033  CB  HIS B 308     -16.857  17.175 -39.846  1.00  3.570          C  
ATOM   5034  CG  HIS B 308     -16.413  17.783 -38.620  1.00  3.570          C  
ATOM   5035  ND1 HIS B 308     -17.260  18.099 -37.600  1.00  3.570          N  
ATOM   5036  CD2 HIS B 308     -15.195  18.194 -38.244  1.00  3.570          C  
ATOM   5037  CE1 HIS B 308     -16.584  18.669 -36.656  1.00  3.570          C  
ATOM   5038  NE2 HIS B 308     -15.327  18.737 -37.026  1.00  3.570          N  
ATOM   5039  H   HIS B 308     -17.823  16.536 -42.083  1.00  3.100          H  
ATOM   5040  HA  HIS B 308     -18.362  18.627 -40.223  1.00  3.050          H  
ATOM   5041 1HB  HIS B 308     -17.571  16.396 -39.605  1.00  4.290          H  
ATOM   5042 2HB  HIS B 308     -16.014  16.709 -40.347  1.00  4.290          H  
ATOM   5043  HD1 HIS B 308     -18.041  17.540 -37.326  1.00  4.290          H  
ATOM   5044  HD2 HIS B 308     -14.220  18.173 -38.731  1.00  4.290          H  
ATOM   5045  HE1 HIS B 308     -17.087  18.991 -35.759  1.00  4.290          H  
ATOM   5046  N   GLY B 309     -16.650  20.434 -40.291  1.00  1.620          N  
ATOM   5047  CA  GLY B 309     -15.698  21.539 -40.367  1.00  1.410          C  
ATOM   5048  C   GLY B 309     -14.844  21.615 -39.102  1.00  1.220          C  
ATOM   5049  O   GLY B 309     -13.749  21.039 -39.029  1.00  1.540          O  
ATOM   5050  H   GLY B 309     -17.463  20.568 -39.683  1.00  1.940          H  
ATOM   5051 1HA  GLY B 309     -15.058  21.411 -41.239  1.00  1.690          H  
ATOM   5052 2HA  GLY B 309     -16.237  22.476 -40.493  1.00  1.690          H  
ATOM   5053  N   ILE B 310     -15.333  22.397 -38.143  1.00  1.180          N  
ATOM   5054  CA  ILE B 310     -14.654  22.654 -36.872  1.00  1.060          C  
ATOM   5055  C   ILE B 310     -15.063  21.716 -35.752  1.00  0.860          C  
ATOM   5056  O   ILE B 310     -16.242  21.638 -35.362  1.00  1.080          O  
ATOM   5057  CB  ILE B 310     -14.953  24.086 -36.400  1.00  1.530          C  
ATOM   5058  CG1 ILE B 310     -14.523  25.119 -37.426  1.00  1.530          C  
ATOM   5059  CG2 ILE B 310     -14.372  24.395 -35.085  1.00  1.530          C  
ATOM   5060  CD1 ILE B 310     -13.051  25.144 -37.810  1.00  1.530          C  
ATOM   5061  H   ILE B 310     -16.243  22.807 -38.306  1.00  1.420          H  
ATOM   5062  HA  ILE B 310     -13.583  22.522 -37.012  1.00  1.270          H  
ATOM   5063  HB  ILE B 310     -16.003  24.165 -36.302  1.00  1.840          H  
ATOM   5064 1HG1 ILE B 310     -15.102  24.957 -38.322  1.00  1.840          H  
ATOM   5065 2HG1 ILE B 310     -14.769  26.091 -37.018  1.00  1.840          H  
ATOM   5066 1HG2 ILE B 310     -14.649  25.408 -34.793  1.00  1.840          H  
ATOM   5067 2HG2 ILE B 310     -14.726  23.703 -34.327  1.00  1.840          H  
ATOM   5068 3HG2 ILE B 310     -13.304  24.312 -35.162  1.00  1.840          H  
ATOM   5069 1HD1 ILE B 310     -12.883  25.933 -38.543  1.00  1.840          H  
ATOM   5070 2HD1 ILE B 310     -12.422  25.335 -36.944  1.00  1.840          H  
ATOM   5071 3HD1 ILE B 310     -12.788  24.210 -38.240  1.00  1.840          H  
ATOM   5072  N   SER B 311     -14.060  21.045 -35.191  1.00  0.820          N  
ATOM   5073  CA  SER B 311     -14.286  20.133 -34.094  1.00  0.920          C  
ATOM   5074  C   SER B 311     -14.122  20.924 -32.817  1.00  0.800          C  
ATOM   5075  O   SER B 311     -13.297  21.854 -32.742  1.00  0.850          O  
ATOM   5076  CB  SER B 311     -13.330  18.964 -34.171  1.00  1.250          C  
ATOM   5077  OG  SER B 311     -12.020  19.388 -34.081  1.00  1.250          O  
ATOM   5078  H   SER B 311     -13.106  21.189 -35.532  1.00  0.980          H  
ATOM   5079  HA  SER B 311     -15.309  19.754 -34.140  1.00  1.100          H  
ATOM   5080 1HB  SER B 311     -13.536  18.275 -33.370  1.00  1.500          H  
ATOM   5081 2HB  SER B 311     -13.470  18.423 -35.099  1.00  1.500          H  
ATOM   5082  HG  SER B 311     -11.498  18.575 -34.145  1.00  1.500          H  
ATOM   5083  N   LYS B 312     -14.859  20.511 -31.786  1.00  0.810          N  
ATOM   5084  CA  LYS B 312     -14.800  21.171 -30.488  1.00  0.790          C  
ATOM   5085  C   LYS B 312     -14.933  20.211 -29.298  1.00  0.860          C  
ATOM   5086  O   LYS B 312     -15.818  19.344 -29.288  1.00  1.070          O  
ATOM   5087  CB  LYS B 312     -15.951  22.192 -30.383  1.00  1.110          C  
ATOM   5088  CG  LYS B 312     -15.960  23.312 -31.439  1.00  1.110          C  
ATOM   5089  CD  LYS B 312     -17.044  24.409 -31.167  1.00  1.110          C  
ATOM   5090  CE  LYS B 312     -18.459  23.992 -31.544  1.00  1.110          C  
ATOM   5091  NZ  LYS B 312     -19.436  25.159 -31.439  1.00  1.110          N  
ATOM   5092  H   LYS B 312     -15.480  19.725 -31.932  1.00  0.970          H  
ATOM   5093  HA  LYS B 312     -13.842  21.679 -30.406  1.00  0.950          H  
ATOM   5094 1HB  LYS B 312     -16.898  21.663 -30.433  1.00  1.340          H  
ATOM   5095 2HB  LYS B 312     -15.887  22.676 -29.415  1.00  1.340          H  
ATOM   5096 1HG  LYS B 312     -14.974  23.763 -31.474  1.00  1.340          H  
ATOM   5097 2HG  LYS B 312     -16.168  22.875 -32.414  1.00  1.340          H  
ATOM   5098 1HD  LYS B 312     -17.016  24.710 -30.116  1.00  1.340          H  
ATOM   5099 2HD  LYS B 312     -16.836  25.268 -31.774  1.00  1.340          H  
ATOM   5100 1HE  LYS B 312     -18.460  23.620 -32.568  1.00  1.340          H  
ATOM   5101 2HE  LYS B 312     -18.783  23.207 -30.885  1.00  1.340          H  
ATOM   5102 1HZ  LYS B 312     -20.384  24.871 -31.703  1.00  1.340          H  
ATOM   5103 2HZ  LYS B 312     -19.451  25.500 -30.488  1.00  1.340          H  
ATOM   5104 3HZ  LYS B 312     -19.144  25.906 -32.054  1.00  1.340          H  
ATOM   5105  N   ILE B 313     -14.099  20.412 -28.277  1.00  0.850          N  
ATOM   5106  CA  ILE B 313     -14.217  19.655 -27.024  1.00  1.000          C  
ATOM   5107  C   ILE B 313     -14.499  20.638 -25.895  1.00  1.090          C  
ATOM   5108  O   ILE B 313     -13.709  21.557 -25.661  1.00  1.140          O  
ATOM   5109  CB  ILE B 313     -12.912  18.904 -26.689  1.00  1.340          C  
ATOM   5110  CG1 ILE B 313     -12.452  18.014 -27.878  1.00  1.340          C  
ATOM   5111  CG2 ILE B 313     -13.038  18.088 -25.412  1.00  1.340          C  
ATOM   5112  CD1 ILE B 313     -13.342  16.890 -28.268  1.00  1.340          C  
ATOM   5113  H   ILE B 313     -13.359  21.112 -28.404  1.00  1.020          H  
ATOM   5114  HA  ILE B 313     -15.053  18.961 -27.087  1.00  1.200          H  
ATOM   5115  HB  ILE B 313     -12.176  19.606 -26.517  1.00  1.610          H  
ATOM   5116 1HG1 ILE B 313     -12.358  18.660 -28.727  1.00  1.610          H  
ATOM   5117 2HG1 ILE B 313     -11.488  17.587 -27.661  1.00  1.610          H  
ATOM   5118 1HG2 ILE B 313     -12.085  17.628 -25.208  1.00  1.610          H  
ATOM   5119 2HG2 ILE B 313     -13.301  18.738 -24.577  1.00  1.610          H  
ATOM   5120 3HG2 ILE B 313     -13.803  17.325 -25.516  1.00  1.610          H  
ATOM   5121 1HD1 ILE B 313     -12.900  16.379 -29.129  1.00  1.610          H  
ATOM   5122 2HD1 ILE B 313     -13.437  16.185 -27.447  1.00  1.610          H  
ATOM   5123 3HD1 ILE B 313     -14.310  17.270 -28.537  1.00  1.610          H  
ATOM   5124  N   SER B 314     -15.577  20.443 -25.136  1.00  1.220          N  
ATOM   5125  CA  SER B 314     -15.853  21.388 -24.054  1.00  1.360          C  
ATOM   5126  C   SER B 314     -14.818  21.351 -22.941  1.00  1.420          C  
ATOM   5127  O   SER B 314     -14.072  20.381 -22.783  1.00  1.530          O  
ATOM   5128  CB  SER B 314     -17.209  21.115 -23.448  1.00  1.850          C  
ATOM   5129  OG  SER B 314     -17.229  19.886 -22.776  1.00  1.850          O  
ATOM   5130  H   SER B 314     -16.261  19.704 -25.332  1.00  1.460          H  
ATOM   5131  HA  SER B 314     -15.851  22.392 -24.464  1.00  1.630          H  
ATOM   5132 1HB  SER B 314     -17.436  21.908 -22.751  1.00  2.220          H  
ATOM   5133 2HB  SER B 314     -17.974  21.129 -24.208  1.00  2.220          H  
ATOM   5134  HG  SER B 314     -18.137  19.767 -22.483  1.00  2.220          H  
ATOM   5135  N   CYS B 315     -14.800  22.425 -22.151  1.00  1.510          N  
ATOM   5136  CA  CYS B 315     -13.921  22.562 -20.998  1.00  1.620          C  
ATOM   5137  C   CYS B 315     -14.731  23.140 -19.847  1.00  1.810          C  
ATOM   5138  O   CYS B 315     -15.753  23.783 -20.078  1.00  2.390          O  
ATOM   5139  CB  CYS B 315     -12.815  23.569 -21.290  1.00  2.220          C  
ATOM   5140  SG  CYS B 315     -11.883  23.267 -22.771  1.00  2.220          S  
ATOM   5141  H   CYS B 315     -15.431  23.189 -22.359  1.00  1.810          H  
ATOM   5142  HA  CYS B 315     -13.514  21.589 -20.725  1.00  1.940          H  
ATOM   5143 1HB  CYS B 315     -13.266  24.557 -21.387  1.00  2.670          H  
ATOM   5144 2HB  CYS B 315     -12.124  23.604 -20.455  1.00  2.670          H  
ATOM   5145  HG  CYS B 315     -12.911  23.524 -23.586  1.00  2.670          H  
ATOM   5146  N   GLY B 316     -14.235  23.039 -18.612  1.00  1.820          N  
ATOM   5147  CA  GLY B 316     -14.908  23.684 -17.469  1.00  1.990          C  
ATOM   5148  C   GLY B 316     -14.525  25.169 -17.348  1.00  2.050          C  
ATOM   5149  O   GLY B 316     -14.037  25.617 -16.309  1.00  2.360          O  
ATOM   5150  H   GLY B 316     -13.392  22.505 -18.456  1.00  2.180          H  
ATOM   5151 1HA  GLY B 316     -15.988  23.593 -17.585  1.00  2.390          H  
ATOM   5152 2HA  GLY B 316     -14.642  23.162 -16.550  1.00  2.390          H  
ATOM   5153  N   ASN B 317     -14.677  25.888 -18.453  1.00  2.170          N  
ATOM   5154  CA  ASN B 317     -14.305  27.291 -18.605  1.00  2.260          C  
ATOM   5155  C   ASN B 317     -14.980  27.882 -19.850  1.00  2.090          C  
ATOM   5156  O   ASN B 317     -15.923  27.305 -20.385  1.00  2.410          O  
ATOM   5157  CB  ASN B 317     -12.791  27.469 -18.561  1.00  3.130          C  
ATOM   5158  CG  ASN B 317     -12.026  26.741 -19.602  1.00  3.130          C  
ATOM   5159  OD1 ASN B 317     -12.305  26.840 -20.799  1.00  3.130          O  
ATOM   5160  ND2 ASN B 317     -11.026  26.003 -19.168  1.00  3.130          N  
ATOM   5161  H   ASN B 317     -15.137  25.404 -19.227  1.00  2.600          H  
ATOM   5162  HA  ASN B 317     -14.708  27.841 -17.754  1.00  2.710          H  
ATOM   5163 1HB  ASN B 317     -12.546  28.526 -18.638  1.00  3.750          H  
ATOM   5164 2HB  ASN B 317     -12.422  27.141 -17.590  1.00  3.750          H  
ATOM   5165 1HD2 ASN B 317     -10.451  25.494 -19.812  1.00  3.750          H  
ATOM   5166 2HD2 ASN B 317     -10.826  25.959 -18.185  1.00  3.750          H  
ATOM   5167  N   ASP B 318     -14.517  29.044 -20.306  1.00  2.100          N  
ATOM   5168  CA  ASP B 318     -15.137  29.714 -21.453  1.00  1.990          C  
ATOM   5169  C   ASP B 318     -14.528  29.312 -22.808  1.00  1.790          C  
ATOM   5170  O   ASP B 318     -14.865  29.903 -23.853  1.00  1.810          O  
ATOM   5171  CB  ASP B 318     -15.042  31.229 -21.274  1.00  2.830          C  
ATOM   5172  CG  ASP B 318     -15.878  31.755 -20.103  1.00  2.830          C  
ATOM   5173  OD1 ASP B 318     -16.884  31.168 -19.775  1.00  2.830          O  
ATOM   5174  OD2 ASP B 318     -15.485  32.740 -19.531  1.00  2.830          O  
ATOM   5175  H   ASP B 318     -13.742  29.497 -19.846  1.00  2.520          H  
ATOM   5176  HA  ASP B 318     -16.191  29.441 -21.469  1.00  2.390          H  
ATOM   5177 1HB  ASP B 318     -14.003  31.509 -21.110  1.00  3.400          H  
ATOM   5178 2HB  ASP B 318     -15.371  31.723 -22.187  1.00  3.400          H  
ATOM   5179  N   GLN B 319     -13.616  28.327 -22.796  1.00  1.690          N  
ATOM   5180  CA  GLN B 319     -12.955  27.869 -24.009  1.00  1.560          C  
ATOM   5181  C   GLN B 319     -13.328  26.449 -24.414  1.00  1.410          C  
ATOM   5182  O   GLN B 319     -14.041  25.738 -23.703  1.00  1.440          O  
ATOM   5183  CB  GLN B 319     -11.423  27.911 -23.810  1.00  2.240          C  
ATOM   5184  CG  GLN B 319     -10.839  29.283 -23.546  1.00  2.240          C  
ATOM   5185  CD  GLN B 319     -10.957  29.741 -22.103  1.00  2.240          C  
ATOM   5186  OE1 GLN B 319     -11.706  30.680 -21.816  1.00  2.240          O  
ATOM   5187  NE2 GLN B 319     -10.217  29.115 -21.199  1.00  2.240          N  
ATOM   5188  H   GLN B 319     -13.368  27.875 -21.917  1.00  2.030          H  
ATOM   5189  HA  GLN B 319     -13.249  28.507 -24.825  1.00  1.870          H  
ATOM   5190 1HB  GLN B 319     -11.148  27.262 -22.989  1.00  2.680          H  
ATOM   5191 2HB  GLN B 319     -10.925  27.521 -24.693  1.00  2.680          H  
ATOM   5192 1HG  GLN B 319      -9.787  29.270 -23.821  1.00  2.680          H  
ATOM   5193 2HG  GLN B 319     -11.361  29.989 -24.143  1.00  2.680          H  
ATOM   5194 1HE2 GLN B 319     -10.240  29.402 -20.232  1.00  2.680          H  
ATOM   5195 2HE2 GLN B 319      -9.608  28.370 -21.457  1.00  2.680          H  
ATOM   5196  N   ASN B 320     -12.767  26.037 -25.551  1.00  1.300          N  
ATOM   5197  CA  ASN B 320     -12.937  24.702 -26.110  1.00  1.160          C  
ATOM   5198  C   ASN B 320     -11.640  24.270 -26.775  1.00  1.130          C  
ATOM   5199  O   ASN B 320     -10.912  25.099 -27.343  1.00  1.240          O  
ATOM   5200  CB  ASN B 320     -14.046  24.675 -27.148  1.00  1.680          C  
ATOM   5201  CG  ASN B 320     -15.415  25.043 -26.628  1.00  1.680          C  
ATOM   5202  OD1 ASN B 320     -16.084  24.273 -25.945  1.00  1.680          O  
ATOM   5203  ND2 ASN B 320     -15.850  26.236 -26.945  1.00  1.680          N  
ATOM   5204  H   ASN B 320     -12.223  26.731 -26.067  1.00  1.560          H  
ATOM   5205  HA  ASN B 320     -13.163  23.997 -25.315  1.00  1.390          H  
ATOM   5206 1HB  ASN B 320     -13.784  25.346 -27.931  1.00  2.020          H  
ATOM   5207 2HB  ASN B 320     -14.098  23.673 -27.586  1.00  2.020          H  
ATOM   5208 1HD2 ASN B 320     -16.739  26.563 -26.625  1.00  2.020          H  
ATOM   5209 2HD2 ASN B 320     -15.280  26.837 -27.495  1.00  2.020          H  
ATOM   5210  N   TYR B 321     -11.361  22.976 -26.764  1.00  1.100          N  
ATOM   5211  CA  TYR B 321     -10.180  22.516 -27.491  1.00  1.100          C  
ATOM   5212  C   TYR B 321     -10.658  22.497 -28.914  1.00  0.980          C  
ATOM   5213  O   TYR B 321     -11.792  22.076 -29.179  1.00  0.940          O  
ATOM   5214  CB  TYR B 321      -9.715  21.140 -27.071  1.00  1.540          C  
ATOM   5215  CG  TYR B 321      -9.216  21.050 -25.668  1.00  1.540          C  
ATOM   5216  CD1 TYR B 321     -10.096  20.841 -24.619  1.00  1.540          C  
ATOM   5217  CD2 TYR B 321      -7.875  21.123 -25.432  1.00  1.540          C  
ATOM   5218  CE1 TYR B 321      -9.613  20.730 -23.341  1.00  1.540          C  
ATOM   5219  CE2 TYR B 321      -7.378  21.019 -24.150  1.00  1.540          C  
ATOM   5220  CZ  TYR B 321      -8.253  20.825 -23.105  1.00  1.540          C  
ATOM   5221  OH  TYR B 321      -7.783  20.710 -21.830  1.00  1.540          O  
ATOM   5222  H   TYR B 321     -11.997  22.339 -26.273  1.00  1.320          H  
ATOM   5223  HA  TYR B 321      -9.364  23.234 -27.400  1.00  1.320          H  
ATOM   5224 1HB  TYR B 321     -10.447  20.419 -27.247  1.00  1.850          H  
ATOM   5225 2HB  TYR B 321      -8.887  20.887 -27.721  1.00  1.850          H  
ATOM   5226  HD1 TYR B 321     -11.169  20.765 -24.797  1.00  1.850          H  
ATOM   5227  HD2 TYR B 321      -7.212  21.252 -26.268  1.00  1.850          H  
ATOM   5228  HE1 TYR B 321     -10.305  20.566 -22.516  1.00  1.850          H  
ATOM   5229  HE2 TYR B 321      -6.303  21.076 -23.968  1.00  1.850          H  
ATOM   5230  HH  TYR B 321      -8.522  20.584 -21.223  1.00  1.850          H  
ATOM   5231  N   CYS B 322      -9.841  22.953 -29.851  1.00  1.010          N  
ATOM   5232  CA  CYS B 322     -10.367  23.048 -31.192  1.00  1.020          C  
ATOM   5233  C   CYS B 322      -9.391  23.022 -32.360  1.00  1.100          C  
ATOM   5234  O   CYS B 322      -8.184  23.289 -32.249  1.00  1.390          O  
ATOM   5235  CB  CYS B 322     -11.123  24.371 -31.250  1.00  1.420          C  
ATOM   5236  SG  CYS B 322     -12.017  24.669 -32.718  1.00  1.420          S  
ATOM   5237  H   CYS B 322      -8.909  23.310 -29.623  1.00  1.210          H  
ATOM   5238  HA  CYS B 322     -11.071  22.227 -31.333  1.00  1.220          H  
ATOM   5239 1HB  CYS B 322     -11.814  24.416 -30.420  1.00  1.710          H  
ATOM   5240 2HB  CYS B 322     -10.413  25.182 -31.120  1.00  1.710          H  
ATOM   5241  HG  CYS B 322     -12.695  23.487 -32.685  1.00  1.710          H  
ATOM   5242  N   GLY B 323      -9.981  22.784 -33.530  1.00  1.060          N  
ATOM   5243  CA  GLY B 323      -9.280  22.882 -34.798  1.00  1.300          C  
ATOM   5244  C   GLY B 323     -10.170  22.530 -35.988  1.00  1.190          C  
ATOM   5245  O   GLY B 323     -11.292  22.040 -35.837  1.00  1.320          O  
ATOM   5246  H   GLY B 323     -10.975  22.529 -33.501  1.00  1.270          H  
ATOM   5247 1HA  GLY B 323      -8.900  23.897 -34.917  1.00  1.560          H  
ATOM   5248 2HA  GLY B 323      -8.414  22.219 -34.782  1.00  1.560          H  
ATOM   5249  N   LEU B 324      -9.648  22.799 -37.181  1.00  1.260          N  
ATOM   5250  CA  LEU B 324     -10.338  22.509 -38.435  1.00  1.360          C  
ATOM   5251  C   LEU B 324      -9.880  21.177 -38.952  1.00  1.440          C  
ATOM   5252  O   LEU B 324      -8.668  20.921 -39.006  1.00  1.710          O  
ATOM   5253  CB  LEU B 324     -10.019  23.584 -39.494  1.00  1.860          C  
ATOM   5254  CG  LEU B 324     -10.599  23.365 -40.952  1.00  1.860          C  
ATOM   5255  CD1 LEU B 324     -12.125  23.460 -40.963  1.00  1.860          C  
ATOM   5256  CD2 LEU B 324      -9.990  24.396 -41.874  1.00  1.860          C  
ATOM   5257  H   LEU B 324      -8.724  23.210 -37.219  1.00  1.510          H  
ATOM   5258  HA  LEU B 324     -11.406  22.449 -38.252  1.00  1.630          H  
ATOM   5259 1HB  LEU B 324     -10.383  24.540 -39.134  1.00  2.240          H  
ATOM   5260 2HB  LEU B 324      -8.935  23.649 -39.590  1.00  2.240          H  
ATOM   5261  HG  LEU B 324     -10.326  22.369 -41.308  1.00  2.240          H  
ATOM   5262 1HD1 LEU B 324     -12.491  23.297 -41.976  1.00  2.240          H  
ATOM   5263 2HD1 LEU B 324     -12.537  22.714 -40.321  1.00  2.240          H  
ATOM   5264 3HD1 LEU B 324     -12.432  24.444 -40.626  1.00  2.240          H  
ATOM   5265 1HD2 LEU B 324     -10.364  24.245 -42.888  1.00  2.240          H  
ATOM   5266 2HD2 LEU B 324     -10.260  25.396 -41.533  1.00  2.240          H  
ATOM   5267 3HD2 LEU B 324      -8.904  24.288 -41.868  1.00  2.240          H  
ATOM   5268  N   TYR B 325     -10.812  20.318 -39.347  1.00  1.400          N  
ATOM   5269  CA  TYR B 325     -10.331  19.075 -39.893  1.00  1.610          C  
ATOM   5270  C   TYR B 325      -9.895  19.288 -41.327  1.00  1.830          C  
ATOM   5271  O   TYR B 325     -10.667  19.717 -42.186  1.00  2.090          O  
ATOM   5272  CB  TYR B 325     -11.336  17.949 -39.807  1.00  2.170          C  
ATOM   5273  CG  TYR B 325     -10.728  16.705 -40.386  1.00  2.170          C  
ATOM   5274  CD1 TYR B 325      -9.713  16.050 -39.696  1.00  2.170          C  
ATOM   5275  CD2 TYR B 325     -11.147  16.237 -41.608  1.00  2.170          C  
ATOM   5276  CE1 TYR B 325      -9.126  14.935 -40.234  1.00  2.170          C  
ATOM   5277  CE2 TYR B 325     -10.562  15.119 -42.147  1.00  2.170          C  
ATOM   5278  CZ  TYR B 325      -9.555  14.469 -41.469  1.00  2.170          C  
ATOM   5279  OH  TYR B 325      -8.977  13.348 -42.017  1.00  2.170          O  
ATOM   5280  H   TYR B 325     -11.816  20.540 -39.278  1.00  1.680          H  
ATOM   5281  HA  TYR B 325      -9.450  18.771 -39.328  1.00  1.930          H  
ATOM   5282 1HB  TYR B 325     -11.604  17.769 -38.770  1.00  2.600          H  
ATOM   5283 2HB  TYR B 325     -12.243  18.201 -40.363  1.00  2.600          H  
ATOM   5284  HD1 TYR B 325      -9.379  16.423 -38.727  1.00  2.600          H  
ATOM   5285  HD2 TYR B 325     -11.939  16.756 -42.149  1.00  2.600          H  
ATOM   5286  HE1 TYR B 325      -8.333  14.422 -39.696  1.00  2.600          H  
ATOM   5287  HE2 TYR B 325     -10.891  14.748 -43.117  1.00  2.600          H  
ATOM   5288  HH  TYR B 325      -8.319  12.995 -41.414  1.00  2.600          H  
ATOM   5289  N   SER B 326      -8.637  18.993 -41.561  1.00  2.290          N  
ATOM   5290  CA  SER B 326      -7.984  19.166 -42.840  1.00  2.700          C  
ATOM   5291  C   SER B 326      -6.706  18.370 -42.889  1.00  2.960          C  
ATOM   5292  O   SER B 326      -6.034  18.190 -41.868  1.00  3.640          O  
ATOM   5293  CB  SER B 326      -7.642  20.617 -43.094  1.00  3.620          C  
ATOM   5294  OG  SER B 326      -6.915  20.725 -44.289  1.00  3.620          O  
ATOM   5295  H   SER B 326      -8.080  18.661 -40.789  1.00  2.750          H  
ATOM   5296  HA  SER B 326      -8.650  18.808 -43.626  1.00  3.240          H  
ATOM   5297 1HB  SER B 326      -8.550  21.215 -43.153  1.00  4.340          H  
ATOM   5298 2HB  SER B 326      -7.049  20.998 -42.274  1.00  4.340          H  
ATOM   5299  HG  SER B 326      -6.546  21.633 -44.301  1.00  4.340          H  
ATOM   5300  N   GLN B 327      -6.324  17.920 -44.079  1.00  2.900          N  
ATOM   5301  CA  GLN B 327      -5.047  17.231 -44.263  1.00  2.870          C  
ATOM   5302  C   GLN B 327      -3.883  18.208 -44.062  1.00  2.810          C  
ATOM   5303  O   GLN B 327      -2.726  17.801 -43.963  1.00  3.290          O  
ATOM   5304  CB  GLN B 327      -4.957  16.563 -45.648  1.00  4.030          C  
ATOM   5305  CG  GLN B 327      -4.819  17.513 -46.849  1.00  4.030          C  
ATOM   5306  CD  GLN B 327      -6.145  18.018 -47.360  1.00  4.030          C  
ATOM   5307  OE1 GLN B 327      -7.105  18.160 -46.588  1.00  4.030          O  
ATOM   5308  NE2 GLN B 327      -6.215  18.296 -48.656  1.00  4.030          N  
ATOM   5309  H   GLN B 327      -6.928  18.089 -44.887  1.00  3.480          H  
ATOM   5310  HA  GLN B 327      -4.964  16.452 -43.507  1.00  3.440          H  
ATOM   5311 1HB  GLN B 327      -4.100  15.891 -45.663  1.00  4.840          H  
ATOM   5312 2HB  GLN B 327      -5.846  15.955 -45.810  1.00  4.840          H  
ATOM   5313 1HG  GLN B 327      -4.197  18.359 -46.595  1.00  4.840          H  
ATOM   5314 2HG  GLN B 327      -4.350  16.955 -47.656  1.00  4.840          H  
ATOM   5315 1HE2 GLN B 327      -7.071  18.637 -49.048  1.00  4.840          H  
ATOM   5316 2HE2 GLN B 327      -5.415  18.168 -49.245  1.00  4.840          H  
ATOM   5317  N   THR B 328      -4.210  19.505 -44.023  1.00  2.770          N  
ATOM   5318  CA  THR B 328      -3.257  20.582 -43.845  1.00  2.750          C  
ATOM   5319  C   THR B 328      -3.160  21.034 -42.379  1.00  2.830          C  
ATOM   5320  O   THR B 328      -2.413  21.972 -42.081  1.00  3.340          O  
ATOM   5321  CB  THR B 328      -3.653  21.817 -44.691  1.00  3.860          C  
ATOM   5322  OG1 THR B 328      -4.897  22.378 -44.201  1.00  3.860          O  
ATOM   5323  CG2 THR B 328      -3.865  21.381 -46.137  1.00  3.860          C  
ATOM   5324  H   THR B 328      -5.190  19.757 -44.129  1.00  3.320          H  
ATOM   5325  HA  THR B 328      -2.276  20.232 -44.161  1.00  3.300          H  
ATOM   5326  HB  THR B 328      -2.866  22.569 -44.642  1.00  4.630          H  
ATOM   5327  HG1 THR B 328      -4.706  22.917 -43.415  1.00  4.630          H  
ATOM   5328 1HG2 THR B 328      -4.146  22.244 -46.737  1.00  4.630          H  
ATOM   5329 2HG2 THR B 328      -2.945  20.949 -46.525  1.00  4.630          H  
ATOM   5330 3HG2 THR B 328      -4.659  20.644 -46.183  1.00  4.630          H  
ATOM   5331  N   THR B 329      -3.922  20.423 -41.457  1.00  2.850          N  
ATOM   5332  CA  THR B 329      -3.862  20.875 -40.070  1.00  3.230          C  
ATOM   5333  C   THR B 329      -2.806  20.110 -39.297  1.00  2.950          C  
ATOM   5334  O   THR B 329      -2.911  18.897 -39.084  1.00  3.520          O  
ATOM   5335  CB  THR B 329      -5.228  20.735 -39.342  1.00  4.370          C  
ATOM   5336  OG1 THR B 329      -6.217  21.552 -39.984  1.00  4.370          O  
ATOM   5337  CG2 THR B 329      -5.112  21.167 -37.875  1.00  4.370          C  
ATOM   5338  H   THR B 329      -4.529  19.635 -41.697  1.00  3.420          H  
ATOM   5339  HA  THR B 329      -3.589  21.930 -40.060  1.00  3.880          H  
ATOM   5340  HB  THR B 329      -5.552  19.694 -39.388  1.00  5.240          H  
ATOM   5341  HG1 THR B 329      -7.104  21.364 -39.583  1.00  5.240          H  
ATOM   5342 1HG2 THR B 329      -6.085  21.055 -37.397  1.00  5.240          H  
ATOM   5343 2HG2 THR B 329      -4.389  20.547 -37.348  1.00  5.240          H  
ATOM   5344 3HG2 THR B 329      -4.801  22.209 -37.820  1.00  5.240          H  
ATOM   5345  N   SER B 330      -1.808  20.849 -38.820  1.00  2.500          N  
ATOM   5346  CA  SER B 330      -0.679  20.297 -38.084  1.00  2.560          C  
ATOM   5347  C   SER B 330      -0.651  20.738 -36.624  1.00  2.250          C  
ATOM   5348  O   SER B 330       0.311  20.463 -35.903  1.00  2.600          O  
ATOM   5349  CB  SER B 330       0.608  20.715 -38.761  1.00  3.560          C  
ATOM   5350  OG  SER B 330       0.750  22.114 -38.749  1.00  3.560          O  
ATOM   5351  H   SER B 330      -1.792  21.839 -39.036  1.00  3.000          H  
ATOM   5352  HA  SER B 330      -0.752  19.209 -38.110  1.00  3.070          H  
ATOM   5353 1HB  SER B 330       1.455  20.254 -38.254  1.00  4.270          H  
ATOM   5354 2HB  SER B 330       0.605  20.356 -39.789  1.00  4.270          H  
ATOM   5355  HG  SER B 330       1.537  22.303 -39.269  1.00  4.270          H  
ATOM   5356  N   GLU B 331      -1.700  21.430 -36.182  1.00  2.150          N  
ATOM   5357  CA  GLU B 331      -1.728  21.940 -34.816  1.00  2.340          C  
ATOM   5358  C   GLU B 331      -3.113  21.993 -34.191  1.00  1.940          C  
ATOM   5359  O   GLU B 331      -4.135  22.030 -34.877  1.00  1.980          O  
ATOM   5360  CB  GLU B 331      -1.100  23.335 -34.748  1.00  3.200          C  
ATOM   5361  CG  GLU B 331      -1.835  24.421 -35.530  1.00  3.200          C  
ATOM   5362  CD  GLU B 331      -1.132  25.755 -35.450  1.00  3.200          C  
ATOM   5363  OE1 GLU B 331      -0.096  25.815 -34.835  1.00  3.200          O  
ATOM   5364  OE2 GLU B 331      -1.638  26.717 -35.991  1.00  3.200          O  
ATOM   5365  H   GLU B 331      -2.471  21.601 -36.810  1.00  2.580          H  
ATOM   5366  HA  GLU B 331      -1.122  21.274 -34.201  1.00  2.810          H  
ATOM   5367 1HB  GLU B 331      -1.049  23.658 -33.707  1.00  3.840          H  
ATOM   5368 2HB  GLU B 331      -0.077  23.288 -35.125  1.00  3.840          H  
ATOM   5369 1HG  GLU B 331      -1.909  24.117 -36.574  1.00  3.840          H  
ATOM   5370 2HG  GLU B 331      -2.845  24.525 -35.135  1.00  3.840          H  
ATOM   5371  N   ILE B 332      -3.097  22.019 -32.862  1.00  1.950          N  
ATOM   5372  CA  ILE B 332      -4.245  22.098 -31.960  1.00  1.820          C  
ATOM   5373  C   ILE B 332      -4.203  23.336 -31.048  1.00  1.630          C  
ATOM   5374  O   ILE B 332      -3.148  23.659 -30.500  1.00  1.880          O  
ATOM   5375  CB  ILE B 332      -4.312  20.822 -31.096  1.00  2.600          C  
ATOM   5376  CG1 ILE B 332      -5.498  20.948 -30.177  1.00  2.600          C  
ATOM   5377  CG2 ILE B 332      -2.984  20.549 -30.380  1.00  2.600          C  
ATOM   5378  CD1 ILE B 332      -5.904  19.726 -29.439  1.00  2.600          C  
ATOM   5379  H   ILE B 332      -2.182  21.995 -32.439  1.00  2.340          H  
ATOM   5380  HA  ILE B 332      -5.152  22.162 -32.562  1.00  2.180          H  
ATOM   5381  HB  ILE B 332      -4.528  19.976 -31.749  1.00  3.120          H  
ATOM   5382 1HG1 ILE B 332      -5.279  21.691 -29.469  1.00  3.120          H  
ATOM   5383 2HG1 ILE B 332      -6.334  21.288 -30.772  1.00  3.120          H  
ATOM   5384 1HG2 ILE B 332      -3.047  19.636 -29.797  1.00  3.120          H  
ATOM   5385 2HG2 ILE B 332      -2.195  20.436 -31.115  1.00  3.120          H  
ATOM   5386 3HG2 ILE B 332      -2.742  21.363 -29.733  1.00  3.120          H  
ATOM   5387 1HD1 ILE B 332      -6.751  19.990 -28.834  1.00  3.120          H  
ATOM   5388 2HD1 ILE B 332      -6.173  18.928 -30.126  1.00  3.120          H  
ATOM   5389 3HD1 ILE B 332      -5.099  19.396 -28.803  1.00  3.120          H  
ATOM   5390  N   LYS B 333      -5.348  24.027 -30.882  1.00  1.470          N  
ATOM   5391  CA  LYS B 333      -5.395  25.212 -30.024  1.00  1.420          C  
ATOM   5392  C   LYS B 333      -6.536  25.183 -29.001  1.00  1.380          C  
ATOM   5393  O   LYS B 333      -7.515  24.455 -29.170  1.00  1.410          O  
ATOM   5394  CB  LYS B 333      -5.537  26.460 -30.890  1.00  2.010          C  
ATOM   5395  CG  LYS B 333      -4.378  26.690 -31.843  1.00  2.010          C  
ATOM   5396  CD  LYS B 333      -4.542  27.977 -32.631  1.00  2.010          C  
ATOM   5397  CE  LYS B 333      -3.397  28.148 -33.622  1.00  2.010          C  
ATOM   5398  NZ  LYS B 333      -3.521  29.395 -34.425  1.00  2.010          N  
ATOM   5399  H   LYS B 333      -6.209  23.725 -31.360  1.00  1.760          H  
ATOM   5400  HA  LYS B 333      -4.459  25.270 -29.466  1.00  1.700          H  
ATOM   5401 1HB  LYS B 333      -6.455  26.387 -31.478  1.00  2.410          H  
ATOM   5402 2HB  LYS B 333      -5.627  27.337 -30.251  1.00  2.410          H  
ATOM   5403 1HG  LYS B 333      -3.443  26.718 -31.282  1.00  2.410          H  
ATOM   5404 2HG  LYS B 333      -4.323  25.860 -32.550  1.00  2.410          H  
ATOM   5405 1HD  LYS B 333      -5.487  27.957 -33.177  1.00  2.410          H  
ATOM   5406 2HD  LYS B 333      -4.554  28.825 -31.947  1.00  2.410          H  
ATOM   5407 1HE  LYS B 333      -2.453  28.168 -33.080  1.00  2.410          H  
ATOM   5408 2HE  LYS B 333      -3.397  27.297 -34.296  1.00  2.410          H  
ATOM   5409 1HZ  LYS B 333      -2.737  29.450 -35.070  1.00  2.410          H  
ATOM   5410 2HZ  LYS B 333      -4.385  29.379 -34.947  1.00  2.410          H  
ATOM   5411 3HZ  LYS B 333      -3.511  30.197 -33.815  1.00  2.410          H  
ATOM   5412  N   LEU B 334      -6.387  25.949 -27.913  1.00  1.400          N  
ATOM   5413  CA  LEU B 334      -7.462  26.132 -26.928  1.00  1.380          C  
ATOM   5414  C   LEU B 334      -7.951  27.558 -27.119  1.00  1.440          C  
ATOM   5415  O   LEU B 334      -7.190  28.506 -26.915  1.00  1.560          O  
ATOM   5416  CB  LEU B 334      -6.931  25.856 -25.501  1.00  1.940          C  
ATOM   5417  CG  LEU B 334      -7.862  26.012 -24.287  1.00  1.940          C  
ATOM   5418  CD1 LEU B 334      -9.049  25.069 -24.390  1.00  1.940          C  
ATOM   5419  CD2 LEU B 334      -7.056  25.636 -23.043  1.00  1.940          C  
ATOM   5420  H   LEU B 334      -5.528  26.471 -27.796  1.00  1.680          H  
ATOM   5421  HA  LEU B 334      -8.281  25.452 -27.151  1.00  1.660          H  
ATOM   5422 1HB  LEU B 334      -6.608  24.869 -25.456  1.00  2.330          H  
ATOM   5423 2HB  LEU B 334      -6.064  26.502 -25.326  1.00  2.330          H  
ATOM   5424  HG  LEU B 334      -8.218  27.042 -24.216  1.00  2.330          H  
ATOM   5425 1HD1 LEU B 334      -9.677  25.183 -23.509  1.00  2.330          H  
ATOM   5426 2HD1 LEU B 334      -9.618  25.316 -25.255  1.00  2.330          H  
ATOM   5427 3HD1 LEU B 334      -8.703  24.039 -24.459  1.00  2.330          H  
ATOM   5428 1HD2 LEU B 334      -7.677  25.739 -22.152  1.00  2.330          H  
ATOM   5429 2HD2 LEU B 334      -6.709  24.602 -23.125  1.00  2.330          H  
ATOM   5430 3HD2 LEU B 334      -6.200  26.284 -22.971  1.00  2.330          H  
ATOM   5431  N   ILE B 335      -9.187  27.715 -27.596  1.00  1.390          N  
ATOM   5432  CA  ILE B 335      -9.651  29.062 -27.935  1.00  1.490          C  
ATOM   5433  C   ILE B 335     -10.988  29.410 -27.277  1.00  1.480          C  
ATOM   5434  O   ILE B 335     -11.740  28.521 -26.861  1.00  1.470          O  
ATOM   5435  CB  ILE B 335      -9.716  29.222 -29.473  1.00  2.050          C  
ATOM   5436  CG1 ILE B 335     -10.758  28.253 -30.079  1.00  2.050          C  
ATOM   5437  CG2 ILE B 335      -8.322  28.963 -30.080  1.00  2.050          C  
ATOM   5438  CD1 ILE B 335     -11.084  28.461 -31.574  1.00  2.050          C  
ATOM   5439  H   ILE B 335      -9.787  26.891 -27.703  1.00  1.670          H  
ATOM   5440  HA  ILE B 335      -8.923  29.783 -27.567  1.00  1.790          H  
ATOM   5441  HB  ILE B 335      -9.999  30.210 -29.697  1.00  2.460          H  
ATOM   5442 1HG1 ILE B 335     -10.402  27.239 -29.940  1.00  2.460          H  
ATOM   5443 2HG1 ILE B 335     -11.667  28.368 -29.529  1.00  2.460          H  
ATOM   5444 1HG2 ILE B 335      -8.338  29.107 -31.152  1.00  2.460          H  
ATOM   5445 2HG2 ILE B 335      -7.609  29.662 -29.640  1.00  2.460          H  
ATOM   5446 3HG2 ILE B 335      -8.014  27.947 -29.865  1.00  2.460          H  
ATOM   5447 1HD1 ILE B 335     -11.829  27.738 -31.880  1.00  2.460          H  
ATOM   5448 2HD1 ILE B 335     -11.481  29.460 -31.728  1.00  2.460          H  
ATOM   5449 3HD1 ILE B 335     -10.200  28.325 -32.184  1.00  2.460          H  
ATOM   5450  N   SER B 336     -11.303  30.712 -27.171  1.00  1.510          N  
ATOM   5451  CA  SER B 336     -12.547  31.107 -26.489  1.00  1.510          C  
ATOM   5452  C   SER B 336     -13.725  31.334 -27.408  1.00  1.420          C  
ATOM   5453  O   SER B 336     -13.572  31.497 -28.619  1.00  1.370          O  
ATOM   5454  CB  SER B 336     -12.329  32.353 -25.641  1.00  2.110          C  
ATOM   5455  OG  SER B 336     -12.176  33.497 -26.431  1.00  2.110          O  
ATOM   5456  H   SER B 336     -10.689  31.447 -27.570  1.00  1.810          H  
ATOM   5457  HA  SER B 336     -12.832  30.318 -25.818  1.00  1.810          H  
ATOM   5458 1HB  SER B 336     -13.170  32.482 -24.961  1.00  2.540          H  
ATOM   5459 2HB  SER B 336     -11.439  32.217 -25.029  1.00  2.540          H  
ATOM   5460  HG  SER B 336     -11.879  34.194 -25.833  1.00  2.540          H  
ATOM   5461  N   LYS B 337     -14.912  31.475 -26.814  1.00  1.420          N  
ATOM   5462  CA  LYS B 337     -16.112  31.791 -27.605  1.00  1.390          C  
ATOM   5463  C   LYS B 337     -15.848  32.902 -28.642  1.00  1.370          C  
ATOM   5464  O   LYS B 337     -16.336  32.816 -29.770  1.00  1.320          O  
ATOM   5465  CB  LYS B 337     -17.270  32.198 -26.699  1.00  1.960          C  
ATOM   5466  CG  LYS B 337     -18.577  32.492 -27.447  1.00  1.960          C  
ATOM   5467  CD  LYS B 337     -19.717  32.809 -26.483  1.00  1.960          C  
ATOM   5468  CE  LYS B 337     -21.005  33.129 -27.234  1.00  1.960          C  
ATOM   5469  NZ  LYS B 337     -22.133  33.430 -26.305  1.00  1.960          N  
ATOM   5470  H   LYS B 337     -14.977  31.269 -25.808  1.00  1.700          H  
ATOM   5471  HA  LYS B 337     -16.413  30.895 -28.141  1.00  1.670          H  
ATOM   5472 1HB  LYS B 337     -17.463  31.401 -25.980  1.00  2.350          H  
ATOM   5473 2HB  LYS B 337     -16.995  33.088 -26.134  1.00  2.350          H  
ATOM   5474 1HG  LYS B 337     -18.437  33.349 -28.111  1.00  2.350          H  
ATOM   5475 2HG  LYS B 337     -18.848  31.629 -28.054  1.00  2.350          H  
ATOM   5476 1HD  LYS B 337     -19.889  31.952 -25.829  1.00  2.350          H  
ATOM   5477 2HD  LYS B 337     -19.444  33.665 -25.868  1.00  2.350          H  
ATOM   5478 1HE  LYS B 337     -20.836  33.992 -27.877  1.00  2.350          H  
ATOM   5479 2HE  LYS B 337     -21.277  32.274 -27.854  1.00  2.350          H  
ATOM   5480 1HZ  LYS B 337     -22.965  33.635 -26.842  1.00  2.350          H  
ATOM   5481 2HZ  LYS B 337     -22.307  32.630 -25.711  1.00  2.350          H  
ATOM   5482 3HZ  LYS B 337     -21.898  34.228 -25.732  1.00  2.350          H  
ATOM   5483  N   ALA B 338     -15.098  33.943 -28.258  1.00  1.440          N  
ATOM   5484  CA  ALA B 338     -14.768  35.075 -29.126  1.00  1.460          C  
ATOM   5485  C   ALA B 338     -14.006  34.653 -30.388  1.00  1.410          C  
ATOM   5486  O   ALA B 338     -14.147  35.267 -31.448  1.00  1.410          O  
ATOM   5487  CB  ALA B 338     -13.939  36.081 -28.362  1.00  2.040          C  
ATOM   5488  H   ALA B 338     -14.735  33.951 -27.311  1.00  1.730          H  
ATOM   5489  HA  ALA B 338     -15.706  35.539 -29.439  1.00  1.750          H  
ATOM   5490 1HB  ALA B 338     -13.724  36.935 -29.002  1.00  2.440          H  
ATOM   5491 2HB  ALA B 338     -14.487  36.411 -27.483  1.00  2.440          H  
ATOM   5492 3HB  ALA B 338     -13.003  35.609 -28.057  1.00  2.440          H  
ATOM   5493  N   ASP B 339     -13.210  33.591 -30.284  1.00  1.400          N  
ATOM   5494  CA  ASP B 339     -12.405  33.123 -31.390  1.00  1.400          C  
ATOM   5495  C   ASP B 339     -13.283  32.287 -32.295  1.00  1.300          C  
ATOM   5496  O   ASP B 339     -13.048  32.203 -33.502  1.00  1.310          O  
ATOM   5497  CB  ASP B 339     -11.230  32.313 -30.883  1.00  1.960          C  
ATOM   5498  CG  ASP B 339     -10.178  33.148 -30.062  1.00  1.960          C  
ATOM   5499  OD1 ASP B 339      -9.597  34.111 -30.607  1.00  1.960          O  
ATOM   5500  OD2 ASP B 339      -9.975  32.822 -28.878  1.00  1.960          O  
ATOM   5501  H   ASP B 339     -13.133  33.082 -29.405  1.00  1.680          H  
ATOM   5502  HA  ASP B 339     -12.041  33.977 -31.945  1.00  1.680          H  
ATOM   5503 1HB  ASP B 339     -11.635  31.534 -30.245  1.00  2.350          H  
ATOM   5504 2HB  ASP B 339     -10.728  31.832 -31.719  1.00  2.350          H  
ATOM   5505  N   PHE B 340     -14.305  31.660 -31.722  1.00  1.250          N  
ATOM   5506  CA  PHE B 340     -15.227  30.908 -32.556  1.00  1.200          C  
ATOM   5507  C   PHE B 340     -16.027  31.897 -33.388  1.00  1.240          C  
ATOM   5508  O   PHE B 340     -16.310  31.655 -34.562  1.00  1.290          O  
ATOM   5509  CB  PHE B 340     -16.136  30.020 -31.735  1.00  1.700          C  
ATOM   5510  CG  PHE B 340     -15.431  28.843 -31.266  1.00  1.700          C  
ATOM   5511  CD1 PHE B 340     -14.913  28.777 -29.996  1.00  1.700          C  
ATOM   5512  CD2 PHE B 340     -15.262  27.790 -32.105  1.00  1.700          C  
ATOM   5513  CE1 PHE B 340     -14.249  27.676 -29.582  1.00  1.700          C  
ATOM   5514  CE2 PHE B 340     -14.606  26.705 -31.704  1.00  1.700          C  
ATOM   5515  CZ  PHE B 340     -14.095  26.630 -30.441  1.00  1.700          C  
ATOM   5516  H   PHE B 340     -14.414  31.707 -30.701  1.00  1.500          H  
ATOM   5517  HA  PHE B 340     -14.652  30.278 -33.227  1.00  1.440          H  
ATOM   5518 1HB  PHE B 340     -16.518  30.566 -30.879  1.00  2.040          H  
ATOM   5519 2HB  PHE B 340     -16.985  29.699 -32.337  1.00  2.040          H  
ATOM   5520  HD1 PHE B 340     -15.032  29.612 -29.333  1.00  2.040          H  
ATOM   5521  HD2 PHE B 340     -15.664  27.834 -33.114  1.00  2.040          H  
ATOM   5522  HE1 PHE B 340     -13.829  27.638 -28.575  1.00  2.040          H  
ATOM   5523  HE2 PHE B 340     -14.488  25.885 -32.391  1.00  2.040          H  
ATOM   5524  HZ  PHE B 340     -13.566  25.748 -30.131  1.00  2.040          H  
ATOM   5525  N   VAL B 341     -16.329  33.059 -32.811  1.00  1.270          N  
ATOM   5526  CA  VAL B 341     -17.037  34.075 -33.569  1.00  1.350          C  
ATOM   5527  C   VAL B 341     -16.177  34.466 -34.774  1.00  1.390          C  
ATOM   5528  O   VAL B 341     -16.695  34.572 -35.890  1.00  1.470          O  
ATOM   5529  CB  VAL B 341     -17.355  35.314 -32.706  1.00  1.860          C  
ATOM   5530  CG1 VAL B 341     -17.903  36.438 -33.579  1.00  1.860          C  
ATOM   5531  CG2 VAL B 341     -18.370  34.932 -31.633  1.00  1.860          C  
ATOM   5532  H   VAL B 341     -16.107  33.179 -31.816  1.00  1.520          H  
ATOM   5533  HA  VAL B 341     -17.975  33.654 -33.929  1.00  1.620          H  
ATOM   5534  HB  VAL B 341     -16.446  35.671 -32.238  1.00  2.230          H  
ATOM   5535 1HG1 VAL B 341     -18.119  37.302 -32.955  1.00  2.230          H  
ATOM   5536 2HG1 VAL B 341     -17.174  36.720 -34.335  1.00  2.230          H  
ATOM   5537 3HG1 VAL B 341     -18.818  36.100 -34.065  1.00  2.230          H  
ATOM   5538 1HG2 VAL B 341     -18.592  35.799 -31.013  1.00  2.230          H  
ATOM   5539 2HG2 VAL B 341     -19.283  34.581 -32.110  1.00  2.230          H  
ATOM   5540 3HG2 VAL B 341     -17.967  34.144 -31.012  1.00  2.230          H  
ATOM   5541  N   LYS B 342     -14.866  34.664 -34.555  1.00  1.390          N  
ATOM   5542  CA  LYS B 342     -13.952  34.997 -35.648  1.00  1.480          C  
ATOM   5543  C   LYS B 342     -13.952  33.900 -36.729  1.00  1.510          C  
ATOM   5544  O   LYS B 342     -14.041  34.211 -37.924  1.00  1.610          O  
ATOM   5545  CB  LYS B 342     -12.522  35.111 -35.117  1.00  2.040          C  
ATOM   5546  CG  LYS B 342     -12.229  36.278 -34.201  1.00  2.040          C  
ATOM   5547  CD  LYS B 342     -10.799  36.136 -33.657  1.00  2.040          C  
ATOM   5548  CE  LYS B 342     -10.495  37.114 -32.542  1.00  2.040          C  
ATOM   5549  NZ  LYS B 342      -9.189  36.779 -31.869  1.00  2.040          N  
ATOM   5550  H   LYS B 342     -14.521  34.619 -33.590  1.00  1.670          H  
ATOM   5551  HA  LYS B 342     -14.269  35.936 -36.100  1.00  1.780          H  
ATOM   5552 1HB  LYS B 342     -12.259  34.210 -34.591  1.00  2.440          H  
ATOM   5553 2HB  LYS B 342     -11.841  35.190 -35.964  1.00  2.440          H  
ATOM   5554 1HG  LYS B 342     -12.325  37.213 -34.749  1.00  2.440          H  
ATOM   5555 2HG  LYS B 342     -12.933  36.284 -33.377  1.00  2.440          H  
ATOM   5556 1HD  LYS B 342     -10.629  35.126 -33.292  1.00  2.440          H  
ATOM   5557 2HD  LYS B 342     -10.099  36.319 -34.469  1.00  2.440          H  
ATOM   5558 1HE  LYS B 342     -10.435  38.119 -32.953  1.00  2.440          H  
ATOM   5559 2HE  LYS B 342     -11.295  37.079 -31.799  1.00  2.440          H  
ATOM   5560 1HZ  LYS B 342      -9.006  37.436 -31.130  1.00  2.440          H  
ATOM   5561 2HZ  LYS B 342      -9.260  35.808 -31.455  1.00  2.440          H  
ATOM   5562 3HZ  LYS B 342      -8.436  36.807 -32.536  1.00  2.440          H  
ATOM   5563  N   LEU B 343     -13.886  32.617 -36.308  1.00  1.470          N  
ATOM   5564  CA  LEU B 343     -13.869  31.503 -37.262  1.00  1.530          C  
ATOM   5565  C   LEU B 343     -15.132  31.460 -38.089  1.00  1.560          C  
ATOM   5566  O   LEU B 343     -15.094  31.220 -39.298  1.00  1.660          O  
ATOM   5567  CB  LEU B 343     -13.783  30.133 -36.552  1.00  2.120          C  
ATOM   5568  CG  LEU B 343     -12.488  29.691 -35.851  1.00  2.120          C  
ATOM   5569  CD1 LEU B 343     -12.779  28.382 -35.060  1.00  2.120          C  
ATOM   5570  CD2 LEU B 343     -11.407  29.441 -36.882  1.00  2.120          C  
ATOM   5571  H   LEU B 343     -13.787  32.429 -35.304  1.00  1.760          H  
ATOM   5572  HA  LEU B 343     -13.026  31.639 -37.934  1.00  1.840          H  
ATOM   5573 1HB  LEU B 343     -14.532  30.149 -35.780  1.00  2.540          H  
ATOM   5574 2HB  LEU B 343     -14.054  29.361 -37.266  1.00  2.540          H  
ATOM   5575  HG  LEU B 343     -12.162  30.458 -35.149  1.00  2.540          H  
ATOM   5576 1HD1 LEU B 343     -11.873  28.051 -34.553  1.00  2.540          H  
ATOM   5577 2HD1 LEU B 343     -13.547  28.560 -34.326  1.00  2.540          H  
ATOM   5578 3HD1 LEU B 343     -13.110  27.606 -35.744  1.00  2.540          H  
ATOM   5579 1HD2 LEU B 343     -10.499  29.114 -36.375  1.00  2.540          H  
ATOM   5580 2HD2 LEU B 343     -11.735  28.666 -37.575  1.00  2.540          H  
ATOM   5581 3HD2 LEU B 343     -11.196  30.354 -37.432  1.00  2.540          H  
ATOM   5582  N   CYS B 344     -16.270  31.695 -37.446  1.00  1.520          N  
ATOM   5583  CA  CYS B 344     -17.524  31.668 -38.161  1.00  1.620          C  
ATOM   5584  C   CYS B 344     -17.615  32.821 -39.155  1.00  1.720          C  
ATOM   5585  O   CYS B 344     -17.957  32.609 -40.316  1.00  1.790          O  
ATOM   5586  CB  CYS B 344     -18.697  31.734 -37.191  1.00  2.230          C  
ATOM   5587  SG  CYS B 344     -20.305  31.570 -37.985  1.00  2.230          S  
ATOM   5588  H   CYS B 344     -16.257  31.842 -36.431  1.00  1.820          H  
ATOM   5589  HA  CYS B 344     -17.585  30.731 -38.712  1.00  1.940          H  
ATOM   5590 1HB  CYS B 344     -18.599  30.946 -36.447  1.00  2.670          H  
ATOM   5591 2HB  CYS B 344     -18.669  32.686 -36.655  1.00  2.670          H  
ATOM   5592  HG  CYS B 344     -20.031  30.426 -38.610  1.00  2.670          H  
ATOM   5593  N   LYS B 345     -17.291  34.044 -38.726  1.00  1.820          N  
ATOM   5594  CA  LYS B 345     -17.402  35.193 -39.621  1.00  1.980          C  
ATOM   5595  C   LYS B 345     -16.516  35.072 -40.853  1.00  2.000          C  
ATOM   5596  O   LYS B 345     -16.897  35.488 -41.949  1.00  2.150          O  
ATOM   5597  CB  LYS B 345     -17.101  36.497 -38.884  1.00  2.710          C  
ATOM   5598  CG  LYS B 345     -18.196  36.942 -37.913  1.00  2.710          C  
ATOM   5599  CD  LYS B 345     -17.819  38.241 -37.218  1.00  2.710          C  
ATOM   5600  CE  LYS B 345     -18.949  38.754 -36.330  1.00  2.710          C  
ATOM   5601  NZ  LYS B 345     -18.563  39.999 -35.608  1.00  2.710          N  
ATOM   5602  H   LYS B 345     -16.990  34.181 -37.756  1.00  2.180          H  
ATOM   5603  HA  LYS B 345     -18.432  35.241 -39.969  1.00  2.380          H  
ATOM   5604 1HB  LYS B 345     -16.179  36.370 -38.306  1.00  3.250          H  
ATOM   5605 2HB  LYS B 345     -16.930  37.294 -39.605  1.00  3.250          H  
ATOM   5606 1HG  LYS B 345     -19.131  37.077 -38.458  1.00  3.250          H  
ATOM   5607 2HG  LYS B 345     -18.344  36.164 -37.163  1.00  3.250          H  
ATOM   5608 1HD  LYS B 345     -16.934  38.070 -36.602  1.00  3.250          H  
ATOM   5609 2HD  LYS B 345     -17.581  38.998 -37.964  1.00  3.250          H  
ATOM   5610 1HE  LYS B 345     -19.819  38.963 -36.950  1.00  3.250          H  
ATOM   5611 2HE  LYS B 345     -19.212  37.993 -35.608  1.00  3.250          H  
ATOM   5612 1HZ  LYS B 345     -19.336  40.311 -35.035  1.00  3.250          H  
ATOM   5613 2HZ  LYS B 345     -17.762  39.814 -35.019  1.00  3.250          H  
ATOM   5614 3HZ  LYS B 345     -18.330  40.719 -36.277  1.00  3.250          H  
ATOM   5615  N   ALA B 346     -15.344  34.474 -40.683  1.00  1.930          N  
ATOM   5616  CA  ALA B 346     -14.379  34.307 -41.755  1.00  2.060          C  
ATOM   5617  C   ALA B 346     -14.699  33.159 -42.715  1.00  1.980          C  
ATOM   5618  O   ALA B 346     -14.002  32.993 -43.720  1.00  2.210          O  
ATOM   5619  CB  ALA B 346     -13.013  34.056 -41.146  1.00  2.830          C  
ATOM   5620  H   ALA B 346     -15.073  34.186 -39.735  1.00  2.320          H  
ATOM   5621  HA  ALA B 346     -14.359  35.230 -42.331  1.00  2.470          H  
ATOM   5622 1HB  ALA B 346     -12.271  33.964 -41.934  1.00  3.400          H  
ATOM   5623 2HB  ALA B 346     -12.752  34.882 -40.486  1.00  3.400          H  
ATOM   5624 3HB  ALA B 346     -13.053  33.130 -40.567  1.00  3.400          H  
ATOM   5625  N   ASN B 347     -15.705  32.341 -42.407  1.00  1.780          N  
ATOM   5626  CA  ASN B 347     -16.010  31.172 -43.214  1.00  1.800          C  
ATOM   5627  C   ASN B 347     -17.506  30.980 -43.424  1.00  1.940          C  
ATOM   5628  O   ASN B 347     -18.212  30.439 -42.559  1.00  2.270          O  
ATOM   5629  CB  ASN B 347     -15.410  29.952 -42.573  1.00  2.510          C  
ATOM   5630  CG  ASN B 347     -13.904  29.919 -42.562  1.00  2.510          C  
ATOM   5631  OD1 ASN B 347     -13.277  29.559 -43.570  1.00  2.510          O  
ATOM   5632  ND2 ASN B 347     -13.308  30.280 -41.450  1.00  2.510          N  
ATOM   5633  H   ASN B 347     -16.299  32.539 -41.596  1.00  2.140          H  
ATOM   5634  HA  ASN B 347     -15.563  31.307 -44.198  1.00  2.160          H  
ATOM   5635 1HB  ASN B 347     -15.748  29.949 -41.557  1.00  3.010          H  
ATOM   5636 2HB  ASN B 347     -15.789  29.058 -43.061  1.00  3.010          H  
ATOM   5637 1HD2 ASN B 347     -12.312  30.277 -41.393  1.00  3.010          H  
ATOM   5638 2HD2 ASN B 347     -13.870  30.585 -40.653  1.00  3.010          H  
ATOM   5639  N   ASN B 348     -18.001  31.434 -44.570  1.00  2.080          N  
ATOM   5640  CA  ASN B 348     -19.430  31.377 -44.821  1.00  2.350          C  
ATOM   5641  C   ASN B 348     -19.958  29.954 -44.684  1.00  2.420          C  
ATOM   5642  O   ASN B 348     -19.465  29.033 -45.338  1.00  2.740          O  
ATOM   5643  CB  ASN B 348     -19.768  31.938 -46.188  1.00  3.180          C  
ATOM   5644  CG  ASN B 348     -21.250  32.051 -46.383  1.00  3.180          C  
ATOM   5645  OD1 ASN B 348     -21.961  32.470 -45.460  1.00  3.180          O  
ATOM   5646  ND2 ASN B 348     -21.730  31.685 -47.543  1.00  3.180          N  
ATOM   5647  H   ASN B 348     -17.378  31.855 -45.245  1.00  2.500          H  
ATOM   5648  HA  ASN B 348     -19.933  31.983 -44.065  1.00  2.820          H  
ATOM   5649 1HB  ASN B 348     -19.317  32.923 -46.303  1.00  3.820          H  
ATOM   5650 2HB  ASN B 348     -19.358  31.291 -46.961  1.00  3.820          H  
ATOM   5651 1HD2 ASN B 348     -22.719  31.731 -47.710  1.00  3.820          H  
ATOM   5652 2HD2 ASN B 348     -21.116  31.346 -48.255  1.00  3.820          H  
ATOM   5653  N   GLU B 349     -20.969  29.814 -43.826  1.00  2.600          N  
ATOM   5654  CA  GLU B 349     -21.653  28.563 -43.491  1.00  2.870          C  
ATOM   5655  C   GLU B 349     -20.730  27.459 -42.954  1.00  2.480          C  
ATOM   5656  O   GLU B 349     -20.988  26.278 -43.180  1.00  2.820          O  
ATOM   5657  CB  GLU B 349     -22.417  28.017 -44.714  1.00  3.910          C  
ATOM   5658  CG  GLU B 349     -23.501  28.949 -45.273  1.00  3.910          C  
ATOM   5659  CD  GLU B 349     -24.317  28.334 -46.415  1.00  3.910          C  
ATOM   5660  OE1 GLU B 349     -24.310  27.132 -46.559  1.00  3.910          O  
ATOM   5661  OE2 GLU B 349     -24.929  29.080 -47.147  1.00  3.910          O  
ATOM   5662  H   GLU B 349     -21.273  30.656 -43.354  1.00  3.120          H  
ATOM   5663  HA  GLU B 349     -22.382  28.783 -42.713  1.00  3.440          H  
ATOM   5664 1HB  GLU B 349     -21.717  27.801 -45.520  1.00  4.690          H  
ATOM   5665 2HB  GLU B 349     -22.901  27.080 -44.448  1.00  4.690          H  
ATOM   5666 1HG  GLU B 349     -24.175  29.222 -44.464  1.00  4.690          H  
ATOM   5667 2HG  GLU B 349     -23.028  29.853 -45.626  1.00  4.690          H  
ATOM   5668  N   LEU B 350     -19.708  27.822 -42.175  1.00  2.180          N  
ATOM   5669  CA  LEU B 350     -18.811  26.825 -41.604  1.00  1.950          C  
ATOM   5670  C   LEU B 350     -19.601  25.851 -40.703  1.00  1.740          C  
ATOM   5671  O   LEU B 350     -20.217  26.279 -39.719  1.00  1.780          O  
ATOM   5672  CB  LEU B 350     -17.752  27.579 -40.776  1.00  2.820          C  
ATOM   5673  CG  LEU B 350     -16.556  26.826 -40.110  1.00  2.820          C  
ATOM   5674  CD1 LEU B 350     -15.591  26.225 -41.155  1.00  2.820          C  
ATOM   5675  CD2 LEU B 350     -15.798  27.857 -39.257  1.00  2.820          C  
ATOM   5676  H   LEU B 350     -19.493  28.813 -42.027  1.00  2.620          H  
ATOM   5677  HA  LEU B 350     -18.323  26.326 -42.427  1.00  2.340          H  
ATOM   5678 1HB  LEU B 350     -17.342  28.325 -41.414  1.00  3.390          H  
ATOM   5679 2HB  LEU B 350     -18.277  28.100 -39.973  1.00  3.390          H  
ATOM   5680  HG  LEU B 350     -16.937  26.018 -39.481  1.00  3.390          H  
ATOM   5681 1HD1 LEU B 350     -14.763  25.730 -40.647  1.00  3.390          H  
ATOM   5682 2HD1 LEU B 350     -16.092  25.516 -41.772  1.00  3.390          H  
ATOM   5683 3HD1 LEU B 350     -15.196  27.022 -41.779  1.00  3.390          H  
ATOM   5684 1HD2 LEU B 350     -14.967  27.414 -38.768  1.00  3.390          H  
ATOM   5685 2HD2 LEU B 350     -15.432  28.648 -39.874  1.00  3.390          H  
ATOM   5686 3HD2 LEU B 350     -16.464  28.261 -38.538  1.00  3.390          H  
ATOM   5687  N   PRO B 351     -19.548  24.525 -40.956  1.00  1.640          N  
ATOM   5688  CA  PRO B 351     -20.256  23.485 -40.224  1.00  1.530          C  
ATOM   5689  C   PRO B 351     -19.600  23.105 -38.898  1.00  1.370          C  
ATOM   5690  O   PRO B 351     -18.959  22.052 -38.776  1.00  1.320          O  
ATOM   5691  CB  PRO B 351     -20.281  22.342 -41.246  1.00  2.290          C  
ATOM   5692  CG  PRO B 351     -19.046  22.517 -42.056  1.00  2.290          C  
ATOM   5693  CD  PRO B 351     -18.825  24.011 -42.144  1.00  2.290          C  
ATOM   5694  HA  PRO B 351     -21.280  23.836 -40.037  1.00  1.840          H  
ATOM   5695 1HB  PRO B 351     -20.308  21.371 -40.741  1.00  2.750          H  
ATOM   5696 2HB  PRO B 351     -21.194  22.407 -41.855  1.00  2.750          H  
ATOM   5697 1HG  PRO B 351     -18.238  21.989 -41.606  1.00  2.750          H  
ATOM   5698 2HG  PRO B 351     -19.193  22.048 -43.045  1.00  2.750          H  
ATOM   5699 1HD  PRO B 351     -17.768  24.193 -42.077  1.00  2.750          H  
ATOM   5700 2HD  PRO B 351     -19.274  24.393 -43.078  1.00  2.750          H  
ATOM   5701  N   MET B 352     -19.694  24.027 -37.939  1.00  1.500          N  
ATOM   5702  CA  MET B 352     -19.112  23.812 -36.611  1.00  1.540          C  
ATOM   5703  C   MET B 352     -20.027  22.921 -35.776  1.00  1.470          C  
ATOM   5704  O   MET B 352     -21.237  23.156 -35.769  1.00  1.980          O  
ATOM   5705  CB  MET B 352     -19.020  25.115 -35.815  1.00  2.140          C  
ATOM   5706  CG  MET B 352     -18.136  26.222 -36.309  1.00  2.140          C  
ATOM   5707  SD  MET B 352     -18.052  27.497 -35.048  1.00  2.140          S  
ATOM   5708  CE  MET B 352     -16.837  28.556 -35.694  1.00  2.140          C  
ATOM   5709  H   MET B 352     -20.194  24.892 -38.171  1.00  1.800          H  
ATOM   5710  HA  MET B 352     -18.146  23.319 -36.703  1.00  1.850          H  
ATOM   5711 1HB  MET B 352     -20.021  25.535 -35.728  1.00  2.570          H  
ATOM   5712 2HB  MET B 352     -18.688  24.880 -34.808  1.00  2.570          H  
ATOM   5713 1HG  MET B 352     -17.164  25.910 -36.551  1.00  2.570          H  
ATOM   5714 2HG  MET B 352     -18.582  26.656 -37.211  1.00  2.570          H  
ATOM   5715 1HE  MET B 352     -16.675  29.355 -35.002  1.00  2.570          H  
ATOM   5716 2HE  MET B 352     -15.910  28.006 -35.841  1.00  2.570          H  
ATOM   5717 3HE  MET B 352     -17.179  28.959 -36.627  1.00  2.570          H  
ATOM   5718  N   TYR B 353     -19.466  21.953 -35.036  1.00  1.210          N  
ATOM   5719  CA  TYR B 353     -20.268  21.120 -34.103  1.00  1.410          C  
ATOM   5720  C   TYR B 353     -19.435  20.083 -33.336  1.00  1.500          C  
ATOM   5721  O   TYR B 353     -18.581  19.450 -33.939  1.00  1.650          O  
ATOM   5722  CB  TYR B 353     -21.430  20.393 -34.835  1.00  1.890          C  
ATOM   5723  CG  TYR B 353     -21.080  19.488 -36.014  1.00  1.890          C  
ATOM   5724  CD1 TYR B 353     -20.805  18.138 -35.811  1.00  1.890          C  
ATOM   5725  CD2 TYR B 353     -21.097  20.000 -37.305  1.00  1.890          C  
ATOM   5726  CE1 TYR B 353     -20.545  17.320 -36.894  1.00  1.890          C  
ATOM   5727  CE2 TYR B 353     -20.840  19.185 -38.379  1.00  1.890          C  
ATOM   5728  CZ  TYR B 353     -20.567  17.853 -38.182  1.00  1.890          C  
ATOM   5729  OH  TYR B 353     -20.330  17.038 -39.257  1.00  1.890          O  
ATOM   5730  H   TYR B 353     -18.449  21.810 -35.114  1.00  1.450          H  
ATOM   5731  HA  TYR B 353     -20.720  21.794 -33.379  1.00  1.690          H  
ATOM   5732 1HB  TYR B 353     -21.921  19.753 -34.123  1.00  2.270          H  
ATOM   5733 2HB  TYR B 353     -22.186  21.096 -35.155  1.00  2.270          H  
ATOM   5734  HD1 TYR B 353     -20.801  17.724 -34.804  1.00  2.270          H  
ATOM   5735  HD2 TYR B 353     -21.325  21.052 -37.470  1.00  2.270          H  
ATOM   5736  HE1 TYR B 353     -20.332  16.262 -36.741  1.00  2.270          H  
ATOM   5737  HE2 TYR B 353     -20.860  19.593 -39.386  1.00  2.270          H  
ATOM   5738  HH  TYR B 353     -20.501  17.520 -40.078  1.00  2.270          H  
ATOM   5739  N   GLU B 354     -19.653  19.850 -32.019  1.00  2.010          N  
ATOM   5740  CA  GLU B 354     -20.497  20.551 -31.034  1.00  2.330          C  
ATOM   5741  C   GLU B 354     -19.890  20.153 -29.675  1.00  2.060          C  
ATOM   5742  O   GLU B 354     -19.928  18.973 -29.300  1.00  2.310          O  
ATOM   5743  CB  GLU B 354     -21.976  20.185 -31.118  1.00  3.130          C  
ATOM   5744  CG  GLU B 354     -22.836  20.976 -30.156  1.00  3.130          C  
ATOM   5745  CD  GLU B 354     -22.757  22.453 -30.465  1.00  3.130          C  
ATOM   5746  OE1 GLU B 354     -22.966  22.817 -31.591  1.00  3.130          O  
ATOM   5747  OE2 GLU B 354     -22.446  23.209 -29.587  1.00  3.130          O  
ATOM   5748  H   GLU B 354     -19.095  19.099 -31.637  1.00  2.410          H  
ATOM   5749  HA  GLU B 354     -20.399  21.626 -31.148  1.00  2.800          H  
ATOM   5750 1HB  GLU B 354     -22.364  20.393 -32.090  1.00  3.760          H  
ATOM   5751 2HB  GLU B 354     -22.101  19.125 -30.932  1.00  3.760          H  
ATOM   5752 1HG  GLU B 354     -23.872  20.655 -30.258  1.00  3.760          H  
ATOM   5753 2HG  GLU B 354     -22.522  20.790 -29.128  1.00  3.760          H  
ATOM   5754  N   ASN B 355     -19.365  21.127 -28.926  1.00  2.230          N  
ATOM   5755  CA  ASN B 355     -18.579  20.869 -27.708  1.00  2.370          C  
ATOM   5756  C   ASN B 355     -19.243  20.050 -26.606  1.00  2.080          C  
ATOM   5757  O   ASN B 355     -18.564  19.274 -25.915  1.00  2.710          O  
ATOM   5758  CB  ASN B 355     -18.131  22.197 -27.159  1.00  3.260          C  
ATOM   5759  CG  ASN B 355     -19.264  23.084 -26.805  1.00  3.260          C  
ATOM   5760  OD1 ASN B 355     -20.440  22.777 -27.080  1.00  3.260          O  
ATOM   5761  ND2 ASN B 355     -18.945  24.189 -26.195  1.00  3.260          N  
ATOM   5762  H   ASN B 355     -19.479  22.082 -29.231  1.00  2.680          H  
ATOM   5763  HA  ASN B 355     -17.691  20.315 -28.007  1.00  2.840          H  
ATOM   5764 1HB  ASN B 355     -17.523  22.051 -26.294  1.00  3.910          H  
ATOM   5765 2HB  ASN B 355     -17.527  22.707 -27.888  1.00  3.910          H  
ATOM   5766 1HD2 ASN B 355     -19.657  24.839 -25.927  1.00  3.910          H  
ATOM   5767 2HD2 ASN B 355     -17.970  24.377 -25.996  1.00  3.910          H  
ATOM   5768  N   PHE B 356     -20.554  20.200 -26.463  1.00  2.150          N  
ATOM   5769  CA  PHE B 356     -21.320  19.457 -25.471  1.00  2.950          C  
ATOM   5770  C   PHE B 356     -22.243  18.396 -26.059  1.00  3.080          C  
ATOM   5771  O   PHE B 356     -23.079  17.857 -25.333  1.00  3.570          O  
ATOM   5772  CB  PHE B 356     -22.171  20.394 -24.609  1.00  3.810          C  
ATOM   5773  CG  PHE B 356     -21.400  21.316 -23.714  1.00  3.810          C  
ATOM   5774  CD1 PHE B 356     -21.250  22.647 -24.026  1.00  3.810          C  
ATOM   5775  CD2 PHE B 356     -20.838  20.845 -22.537  1.00  3.810          C  
ATOM   5776  CE1 PHE B 356     -20.551  23.492 -23.198  1.00  3.810          C  
ATOM   5777  CE2 PHE B 356     -20.142  21.691 -21.701  1.00  3.810          C  
ATOM   5778  CZ  PHE B 356     -19.999  23.017 -22.037  1.00  3.810          C  
ATOM   5779  H   PHE B 356     -20.991  20.933 -27.020  1.00  2.580          H  
ATOM   5780  HA  PHE B 356     -20.613  18.953 -24.814  1.00  3.540          H  
ATOM   5781 1HB  PHE B 356     -22.791  21.004 -25.266  1.00  4.570          H  
ATOM   5782 2HB  PHE B 356     -22.844  19.805 -23.988  1.00  4.570          H  
ATOM   5783  HD1 PHE B 356     -21.695  23.030 -24.944  1.00  4.570          H  
ATOM   5784  HD2 PHE B 356     -20.955  19.792 -22.272  1.00  4.570          H  
ATOM   5785  HE1 PHE B 356     -20.442  24.543 -23.463  1.00  4.570          H  
ATOM   5786  HE2 PHE B 356     -19.704  21.316 -20.774  1.00  4.570          H  
ATOM   5787  HZ  PHE B 356     -19.446  23.691 -21.379  1.00  4.570          H  
ATOM   5788  N   GLU B 357     -22.163  18.128 -27.366  1.00  3.140          N  
ATOM   5789  CA  GLU B 357     -23.083  17.133 -27.933  1.00  3.460          C  
ATOM   5790  C   GLU B 357     -22.395  16.031 -28.724  1.00  3.120          C  
ATOM   5791  O   GLU B 357     -22.828  14.873 -28.688  1.00  3.250          O  
ATOM   5792  CB  GLU B 357     -24.176  17.774 -28.791  1.00  4.720          C  
ATOM   5793  CG  GLU B 357     -25.122  18.712 -28.028  1.00  4.720          C  
ATOM   5794  CD  GLU B 357     -26.243  19.264 -28.888  1.00  4.720          C  
ATOM   5795  OE1 GLU B 357     -26.264  18.970 -30.059  1.00  4.720          O  
ATOM   5796  OE2 GLU B 357     -27.076  19.972 -28.368  1.00  4.720          O  
ATOM   5797  H   GLU B 357     -21.428  18.561 -27.928  1.00  3.770          H  
ATOM   5798  HA  GLU B 357     -23.594  16.643 -27.106  1.00  4.150          H  
ATOM   5799 1HB  GLU B 357     -23.733  18.315 -29.598  1.00  5.660          H  
ATOM   5800 2HB  GLU B 357     -24.785  16.988 -29.232  1.00  5.660          H  
ATOM   5801 1HG  GLU B 357     -25.549  18.172 -27.183  1.00  5.660          H  
ATOM   5802 2HG  GLU B 357     -24.538  19.542 -27.633  1.00  5.660          H  
ATOM   5803  N   ASN B 358     -21.308  16.340 -29.430  1.00  3.180          N  
ATOM   5804  CA  ASN B 358     -20.675  15.322 -30.257  1.00  3.330          C  
ATOM   5805  C   ASN B 358     -19.697  14.577 -29.343  1.00  3.170          C  
ATOM   5806  O   ASN B 358     -18.474  14.723 -29.421  1.00  3.540          O  
ATOM   5807  CB  ASN B 358     -20.030  15.960 -31.480  1.00  4.600          C  
ATOM   5808  CG  ASN B 358     -19.693  14.976 -32.576  1.00  4.600          C  
ATOM   5809  OD1 ASN B 358     -20.070  13.801 -32.527  1.00  4.600          O  
ATOM   5810  ND2 ASN B 358     -19.031  15.444 -33.591  1.00  4.600          N  
ATOM   5811  H   ASN B 358     -20.922  17.282 -29.416  1.00  3.820          H  
ATOM   5812  HA  ASN B 358     -21.426  14.604 -30.592  1.00  4.000          H  
ATOM   5813 1HB  ASN B 358     -20.705  16.717 -31.886  1.00  5.520          H  
ATOM   5814 2HB  ASN B 358     -19.120  16.478 -31.178  1.00  5.520          H  
ATOM   5815 1HD2 ASN B 358     -18.817  14.843 -34.362  1.00  5.520          H  
ATOM   5816 2HD2 ASN B 358     -18.740  16.406 -33.609  1.00  5.520          H  
ATOM   5817  N   ILE B 359     -20.288  13.831 -28.415  1.00  3.030          N  
ATOM   5818  CA  ILE B 359     -19.575  13.169 -27.337  1.00  3.280          C  
ATOM   5819  C   ILE B 359     -19.169  11.747 -27.656  1.00  3.310          C  
ATOM   5820  O   ILE B 359     -18.115  11.303 -27.230  1.00  3.630          O  
ATOM   5821  CB  ILE B 359     -20.393  13.233 -26.025  1.00  4.490          C  
ATOM   5822  CG1 ILE B 359     -20.704  14.739 -25.645  1.00  4.490          C  
ATOM   5823  CG2 ILE B 359     -19.666  12.528 -24.878  1.00  4.490          C  
ATOM   5824  CD1 ILE B 359     -19.501  15.686 -25.514  1.00  4.490          C  
ATOM   5825  H   ILE B 359     -21.307  13.797 -28.469  1.00  3.640          H  
ATOM   5826  HA  ILE B 359     -18.649  13.705 -27.171  1.00  3.940          H  
ATOM   5827  HB  ILE B 359     -21.353  12.745 -26.183  1.00  5.390          H  
ATOM   5828 1HG1 ILE B 359     -21.361  15.144 -26.381  1.00  5.390          H  
ATOM   5829 2HG1 ILE B 359     -21.227  14.740 -24.689  1.00  5.390          H  
ATOM   5830 1HG2 ILE B 359     -20.278  12.598 -23.989  1.00  5.390          H  
ATOM   5831 2HG2 ILE B 359     -19.507  11.482 -25.122  1.00  5.390          H  
ATOM   5832 3HG2 ILE B 359     -18.713  13.001 -24.693  1.00  5.390          H  
ATOM   5833 1HD1 ILE B 359     -19.857  16.674 -25.245  1.00  5.390          H  
ATOM   5834 2HD1 ILE B 359     -18.822  15.335 -24.746  1.00  5.390          H  
ATOM   5835 3HD1 ILE B 359     -18.968  15.763 -26.459  1.00  5.390          H  
ATOM   5836  N   GLU B 360     -20.021  10.968 -28.273  1.00  3.300          N  
ATOM   5837  CA  GLU B 360     -19.593   9.609 -28.526  1.00  3.580          C  
ATOM   5838  C   GLU B 360     -18.710   9.641 -29.759  1.00  3.380          C  
ATOM   5839  O   GLU B 360     -19.115  10.215 -30.773  1.00  3.600          O  
ATOM   5840  CB  GLU B 360     -20.796   8.693 -28.706  1.00  4.900          C  
ATOM   5841  CG  GLU B 360     -21.641   8.613 -27.461  1.00  4.900          C  
ATOM   5842  CD  GLU B 360     -22.718   7.591 -27.511  1.00  4.900          C  
ATOM   5843  OE1 GLU B 360     -23.175   7.267 -28.579  1.00  4.900          O  
ATOM   5844  OE2 GLU B 360     -23.063   7.099 -26.459  1.00  4.900          O  
ATOM   5845  H   GLU B 360     -20.901  11.324 -28.614  1.00  3.960          H  
ATOM   5846  HA  GLU B 360     -19.002   9.248 -27.682  1.00  4.300          H  
ATOM   5847 1HB  GLU B 360     -21.416   9.056 -29.527  1.00  5.880          H  
ATOM   5848 2HB  GLU B 360     -20.457   7.687 -28.962  1.00  5.880          H  
ATOM   5849 1HG  GLU B 360     -21.006   8.439 -26.625  1.00  5.880          H  
ATOM   5850 2HG  GLU B 360     -22.102   9.588 -27.311  1.00  5.880          H  
ATOM   5851  N   SER B 361     -17.510   9.059 -29.673  1.00  3.300          N  
ATOM   5852  CA  SER B 361     -16.612   9.053 -30.818  1.00  3.450          C  
ATOM   5853  C   SER B 361     -17.074   8.026 -31.834  1.00  3.050          C  
ATOM   5854  O   SER B 361     -17.800   7.085 -31.494  1.00  3.400          O  
ATOM   5855  CB  SER B 361     -15.174   8.822 -30.367  1.00  4.770          C  
ATOM   5856  OG  SER B 361     -14.942   7.545 -29.803  1.00  4.770          O  
ATOM   5857  H   SER B 361     -17.215   8.615 -28.813  1.00  3.960          H  
ATOM   5858  HA  SER B 361     -16.653  10.036 -31.297  1.00  4.140          H  
ATOM   5859 1HB  SER B 361     -14.549   8.934 -31.221  1.00  5.720          H  
ATOM   5860 2HB  SER B 361     -14.887   9.590 -29.655  1.00  5.720          H  
ATOM   5861  HG  SER B 361     -14.003   7.588 -29.446  1.00  5.720          H  
ATOM   5862  N   TYR B 362     -16.603   8.150 -33.070  1.00  2.830          N  
ATOM   5863  CA  TYR B 362     -17.016   7.174 -34.076  1.00  3.040          C  
ATOM   5864  C   TYR B 362     -16.103   5.944 -34.142  1.00  2.840          C  
ATOM   5865  O   TYR B 362     -14.874   6.070 -34.097  1.00  3.190          O  
ATOM   5866  CB  TYR B 362     -17.099   7.868 -35.440  1.00  4.170          C  
ATOM   5867  CG  TYR B 362     -18.245   8.855 -35.554  1.00  4.170          C  
ATOM   5868  CD1 TYR B 362     -18.046  10.204 -35.255  1.00  4.170          C  
ATOM   5869  CD2 TYR B 362     -19.493   8.413 -35.952  1.00  4.170          C  
ATOM   5870  CE1 TYR B 362     -19.097  11.094 -35.349  1.00  4.170          C  
ATOM   5871  CE2 TYR B 362     -20.541   9.303 -36.047  1.00  4.170          C  
ATOM   5872  CZ  TYR B 362     -20.352  10.634 -35.747  1.00  4.170          C  
ATOM   5873  OH  TYR B 362     -21.417  11.505 -35.837  1.00  4.170          O  
ATOM   5874  H   TYR B 362     -16.019   8.965 -33.302  1.00  3.400          H  
ATOM   5875  HA  TYR B 362     -18.015   6.823 -33.813  1.00  3.650          H  
ATOM   5876 1HB  TYR B 362     -16.192   8.422 -35.601  1.00  5.010          H  
ATOM   5877 2HB  TYR B 362     -17.192   7.129 -36.234  1.00  5.010          H  
ATOM   5878  HD1 TYR B 362     -17.067  10.556 -34.943  1.00  5.010          H  
ATOM   5879  HD2 TYR B 362     -19.651   7.361 -36.186  1.00  5.010          H  
ATOM   5880  HE1 TYR B 362     -18.945  12.146 -35.106  1.00  5.010          H  
ATOM   5881  HE2 TYR B 362     -21.525   8.952 -36.357  1.00  5.010          H  
ATOM   5882  HH  TYR B 362     -21.130  12.391 -35.609  1.00  5.010          H  
ATOM   5883  N   SER B 363     -16.701   4.740 -34.251  1.00  2.650          N  
ATOM   5884  CA  SER B 363     -15.894   3.522 -34.358  1.00  2.770          C  
ATOM   5885  C   SER B 363     -15.390   3.308 -35.777  1.00  2.510          C  
ATOM   5886  O   SER B 363     -14.314   2.736 -35.993  1.00  2.860          O  
ATOM   5887  CB  SER B 363     -16.686   2.311 -33.914  1.00  3.830          C  
ATOM   5888  OG  SER B 363     -17.752   2.044 -34.764  1.00  3.830          O  
ATOM   5889  H   SER B 363     -17.712   4.661 -34.245  1.00  3.180          H  
ATOM   5890  HA  SER B 363     -15.034   3.627 -33.700  1.00  3.320          H  
ATOM   5891 1HB  SER B 363     -16.042   1.442 -33.899  1.00  4.600          H  
ATOM   5892 2HB  SER B 363     -17.053   2.453 -32.899  1.00  4.600          H  
ATOM   5893  HG  SER B 363     -18.074   1.153 -34.448  1.00  4.600          H  
ATOM   5894  N   LYS B 364     -16.137   3.843 -36.753  1.00  2.150          N  
ATOM   5895  CA  LYS B 364     -15.740   3.758 -38.153  1.00  2.150          C  
ATOM   5896  C   LYS B 364     -14.469   4.564 -38.305  1.00  1.920          C  
ATOM   5897  O   LYS B 364     -13.567   4.211 -39.069  1.00  2.410          O  
ATOM   5898  CB  LYS B 364     -16.839   4.289 -39.074  1.00  3.010          C  
ATOM   5899  CG  LYS B 364     -18.075   3.393 -39.155  1.00  3.010          C  
ATOM   5900  CD  LYS B 364     -19.146   3.991 -40.072  1.00  3.010          C  
ATOM   5901  CE  LYS B 364     -20.388   3.095 -40.151  1.00  3.010          C  
ATOM   5902  NZ  LYS B 364     -21.456   3.695 -41.008  1.00  3.010          N  
ATOM   5903  H   LYS B 364     -17.021   4.258 -36.502  1.00  2.580          H  
ATOM   5904  HA  LYS B 364     -15.520   2.720 -38.407  1.00  2.580          H  
ATOM   5905 1HB  LYS B 364     -17.158   5.273 -38.729  1.00  3.610          H  
ATOM   5906 2HB  LYS B 364     -16.441   4.410 -40.081  1.00  3.610          H  
ATOM   5907 1HG  LYS B 364     -17.779   2.416 -39.540  1.00  3.610          H  
ATOM   5908 2HG  LYS B 364     -18.489   3.254 -38.157  1.00  3.610          H  
ATOM   5909 1HD  LYS B 364     -19.441   4.971 -39.695  1.00  3.610          H  
ATOM   5910 2HD  LYS B 364     -18.736   4.115 -41.074  1.00  3.610          H  
ATOM   5911 1HE  LYS B 364     -20.105   2.128 -40.566  1.00  3.610          H  
ATOM   5912 2HE  LYS B 364     -20.785   2.946 -39.147  1.00  3.610          H  
ATOM   5913 1HZ  LYS B 364     -22.256   3.076 -41.034  1.00  3.610          H  
ATOM   5914 2HZ  LYS B 364     -21.736   4.587 -40.626  1.00  3.610          H  
ATOM   5915 3HZ  LYS B 364     -21.104   3.826 -41.946  1.00  3.610          H  
ATOM   5916  N   LEU B 365     -14.450   5.686 -37.600  1.00  1.480          N  
ATOM   5917  CA  LEU B 365     -13.336   6.595 -37.566  1.00  1.160          C  
ATOM   5918  C   LEU B 365     -12.149   5.982 -36.861  1.00  1.130          C  
ATOM   5919  O   LEU B 365     -11.029   6.007 -37.379  1.00  1.330          O  
ATOM   5920  CB  LEU B 365     -13.747   7.870 -36.870  1.00  1.750          C  
ATOM   5921  CG  LEU B 365     -12.745   8.989 -36.755  1.00  1.750          C  
ATOM   5922  CD1 LEU B 365     -11.795   8.730 -35.545  1.00  1.750          C  
ATOM   5923  CD2 LEU B 365     -11.955   9.163 -38.038  1.00  1.750          C  
ATOM   5924  H   LEU B 365     -15.267   5.898 -37.051  1.00  1.780          H  
ATOM   5925  HA  LEU B 365     -13.080   6.824 -38.586  1.00  1.390          H  
ATOM   5926 1HB  LEU B 365     -14.619   8.267 -37.376  1.00  2.100          H  
ATOM   5927 2HB  LEU B 365     -14.026   7.613 -35.860  1.00  2.100          H  
ATOM   5928  HG  LEU B 365     -13.297   9.903 -36.551  1.00  2.100          H  
ATOM   5929 1HD1 LEU B 365     -11.147   9.566 -35.431  1.00  2.100          H  
ATOM   5930 2HD1 LEU B 365     -12.404   8.621 -34.657  1.00  2.100          H  
ATOM   5931 3HD1 LEU B 365     -11.176   7.891 -35.627  1.00  2.100          H  
ATOM   5932 1HD2 LEU B 365     -11.285   9.982 -37.893  1.00  2.100          H  
ATOM   5933 2HD2 LEU B 365     -11.370   8.289 -38.280  1.00  2.100          H  
ATOM   5934 3HD2 LEU B 365     -12.629   9.379 -38.864  1.00  2.100          H  
ATOM   5935  N   LEU B 366     -12.361   5.430 -35.663  1.00  1.080          N  
ATOM   5936  CA  LEU B 366     -11.241   4.857 -34.943  1.00  1.330          C  
ATOM   5937  C   LEU B 366     -10.547   3.843 -35.844  1.00  1.230          C  
ATOM   5938  O   LEU B 366      -9.325   3.803 -35.851  1.00  1.380          O  
ATOM   5939  CB  LEU B 366     -11.704   4.382 -33.542  1.00  1.760          C  
ATOM   5940  CG  LEU B 366     -10.700   3.605 -32.565  1.00  1.760          C  
ATOM   5941  CD1 LEU B 366      -9.366   4.348 -32.316  1.00  1.760          C  
ATOM   5942  CD2 LEU B 366     -11.445   3.487 -31.155  1.00  1.760          C  
ATOM   5943  H   LEU B 366     -13.285   5.457 -35.223  1.00  1.300          H  
ATOM   5944  HA  LEU B 366     -10.526   5.655 -34.754  1.00  1.600          H  
ATOM   5945 1HB  LEU B 366     -12.071   5.258 -33.008  1.00  2.110          H  
ATOM   5946 2HB  LEU B 366     -12.555   3.726 -33.700  1.00  2.110          H  
ATOM   5947  HG  LEU B 366     -10.481   2.630 -32.981  1.00  2.110          H  
ATOM   5948 1HD1 LEU B 366      -8.751   3.770 -31.629  1.00  2.110          H  
ATOM   5949 2HD1 LEU B 366      -8.831   4.466 -33.260  1.00  2.110          H  
ATOM   5950 3HD1 LEU B 366      -9.534   5.298 -31.889  1.00  2.110          H  
ATOM   5951 1HD2 LEU B 366     -10.836   2.964 -30.427  1.00  2.110          H  
ATOM   5952 2HD2 LEU B 366     -11.646   4.493 -30.776  1.00  2.110          H  
ATOM   5953 3HD2 LEU B 366     -12.388   2.963 -31.258  1.00  2.110          H  
ATOM   5954  N   LEU B 367     -11.292   3.067 -36.647  1.00  1.050          N  
ATOM   5955  CA  LEU B 367     -10.642   2.185 -37.618  1.00  0.990          C  
ATOM   5956  C   LEU B 367     -10.017   3.013 -38.805  1.00  1.060          C  
ATOM   5957  O   LEU B 367      -8.919   2.729 -39.282  1.00  1.210          O  
ATOM   5958  CB  LEU B 367     -11.637   1.149 -38.170  1.00  1.410          C  
ATOM   5959  CG  LEU B 367     -11.059   0.059 -39.161  1.00  1.410          C  
ATOM   5960  CD1 LEU B 367      -9.966  -0.786 -38.452  1.00  1.410          C  
ATOM   5961  CD2 LEU B 367     -12.205  -0.829 -39.670  1.00  1.410          C  
ATOM   5962  H   LEU B 367     -12.315   3.080 -36.563  1.00  1.260          H  
ATOM   5963  HA  LEU B 367      -9.844   1.666 -37.097  1.00  1.190          H  
ATOM   5964 1HB  LEU B 367     -12.096   0.631 -37.329  1.00  1.690          H  
ATOM   5965 2HB  LEU B 367     -12.425   1.692 -38.700  1.00  1.690          H  
ATOM   5966  HG  LEU B 367     -10.592   0.555 -40.015  1.00  1.690          H  
ATOM   5967 1HD1 LEU B 367      -9.579  -1.527 -39.155  1.00  1.690          H  
ATOM   5968 2HD1 LEU B 367      -9.151  -0.158 -38.124  1.00  1.690          H  
ATOM   5969 3HD1 LEU B 367     -10.396  -1.295 -37.593  1.00  1.690          H  
ATOM   5970 1HD2 LEU B 367     -11.811  -1.574 -40.366  1.00  1.690          H  
ATOM   5971 2HD2 LEU B 367     -12.681  -1.329 -38.854  1.00  1.690          H  
ATOM   5972 3HD2 LEU B 367     -12.939  -0.208 -40.182  1.00  1.690          H  
ATOM   5973  N   SER B 368     -10.713   4.036 -39.308  1.00  1.110          N  
ATOM   5974  CA  SER B 368     -10.212   4.847 -40.439  1.00  1.180          C  
ATOM   5975  C   SER B 368      -8.885   5.611 -40.185  1.00  1.110          C  
ATOM   5976  O   SER B 368      -8.077   5.778 -41.109  1.00  1.240          O  
ATOM   5977  CB  SER B 368     -11.256   5.860 -40.851  1.00  1.620          C  
ATOM   5978  OG  SER B 368     -12.410   5.232 -41.345  1.00  1.620          O  
ATOM   5979  H   SER B 368     -11.650   4.232 -38.957  1.00  1.330          H  
ATOM   5980  HA  SER B 368     -10.051   4.168 -41.275  1.00  1.420          H  
ATOM   5981 1HB  SER B 368     -11.494   6.486 -40.020  1.00  1.950          H  
ATOM   5982 2HB  SER B 368     -10.836   6.501 -41.622  1.00  1.950          H  
ATOM   5983  HG  SER B 368     -12.850   4.827 -40.568  1.00  1.950          H  
ATOM   5984  N   ASN B 369      -8.625   6.019 -38.934  1.00  1.050          N  
ATOM   5985  CA  ASN B 369      -7.415   6.789 -38.571  1.00  1.080          C  
ATOM   5986  C   ASN B 369      -6.198   5.937 -38.218  1.00  0.980          C  
ATOM   5987  O   ASN B 369      -5.206   6.464 -37.719  1.00  1.070          O  
ATOM   5988  CB  ASN B 369      -7.632   7.723 -37.384  1.00  1.500          C  
ATOM   5989  CG  ASN B 369      -8.461   8.940 -37.632  1.00  1.500          C  
ATOM   5990  OD1 ASN B 369      -8.712   9.385 -38.758  1.00  1.500          O  
ATOM   5991  ND2 ASN B 369      -8.859   9.532 -36.536  1.00  1.500          N  
ATOM   5992  H   ASN B 369      -9.363   5.870 -38.235  1.00  1.260          H  
ATOM   5993  HA  ASN B 369      -7.136   7.392 -39.434  1.00  1.300          H  
ATOM   5994 1HB  ASN B 369      -8.119   7.150 -36.586  1.00  1.800          H  
ATOM   5995 2HB  ASN B 369      -6.669   8.048 -36.996  1.00  1.800          H  
ATOM   5996 1HD2 ASN B 369      -9.451  10.379 -36.561  1.00  1.800          H  
ATOM   5997 2HD2 ASN B 369      -8.607   9.135 -35.652  1.00  1.800          H  
ATOM   5998  N   ILE B 370      -6.238   4.656 -38.532  1.00  1.000          N  
ATOM   5999  CA  ILE B 370      -5.178   3.703 -38.228  1.00  1.150          C  
ATOM   6000  C   ILE B 370      -3.973   3.818 -39.147  1.00  1.150          C  
ATOM   6001  O   ILE B 370      -3.127   4.634 -38.771  1.00  1.400          O  
ATOM   6002  CB  ILE B 370      -5.819   2.321 -38.296  1.00  1.550          C  
ATOM   6003  CG1 ILE B 370      -6.949   2.289 -37.252  1.00  1.550          C  
ATOM   6004  CG2 ILE B 370      -4.848   1.203 -38.129  1.00  1.550          C  
ATOM   6005  CD1 ILE B 370      -6.607   2.481 -35.870  1.00  1.550          C  
ATOM   6006  H   ILE B 370      -7.099   4.274 -38.949  1.00  1.200          H  
ATOM   6007  HA  ILE B 370      -4.805   3.903 -37.232  1.00  1.380          H  
ATOM   6008  HB  ILE B 370      -6.295   2.210 -39.276  1.00  1.860          H  
ATOM   6009 1HG1 ILE B 370      -7.600   3.092 -37.448  1.00  1.860          H  
ATOM   6010 2HG1 ILE B 370      -7.482   1.364 -37.368  1.00  1.860          H  
ATOM   6011 1HG2 ILE B 370      -5.381   0.262 -38.205  1.00  1.860          H  
ATOM   6012 2HG2 ILE B 370      -4.092   1.241 -38.904  1.00  1.860          H  
ATOM   6013 3HG2 ILE B 370      -4.384   1.272 -37.203  1.00  1.860          H  
ATOM   6014 1HD1 ILE B 370      -7.489   2.471 -35.272  1.00  1.860          H  
ATOM   6015 2HD1 ILE B 370      -5.994   1.673 -35.597  1.00  1.860          H  
ATOM   6016 3HD1 ILE B 370      -6.122   3.420 -35.699  1.00  1.860          H  
ATOM   6017  N   ASP B 371      -4.311   3.829 -40.431  1.00  1.170          N  
ATOM   6018  CA  ASP B 371      -3.291   3.428 -41.378  1.00  1.490          C  
ATOM   6019  C   ASP B 371      -2.761   4.731 -41.934  1.00  1.580          C  
ATOM   6020  O   ASP B 371      -1.980   4.772 -42.885  1.00  1.960          O  
ATOM   6021  CB  ASP B 371      -3.855   2.548 -42.488  1.00  1.960          C  
ATOM   6022  CG  ASP B 371      -4.308   1.174 -42.007  1.00  1.960          C  
ATOM   6023  OD1 ASP B 371      -3.652   0.591 -41.165  1.00  1.960          O  
ATOM   6024  OD2 ASP B 371      -5.311   0.716 -42.489  1.00  1.960          O  
ATOM   6025  H   ASP B 371      -4.682   4.723 -40.727  1.00  1.400          H  
ATOM   6026  HA  ASP B 371      -2.486   2.902 -40.861  1.00  1.790          H  
ATOM   6027 1HB  ASP B 371      -4.709   3.056 -42.942  1.00  2.350          H  
ATOM   6028 2HB  ASP B 371      -3.102   2.423 -43.267  1.00  2.350          H  
ATOM   6029  N   HIS B 372      -3.237   5.809 -41.312  1.00  1.420          N  
ATOM   6030  CA  HIS B 372      -2.905   7.162 -41.703  1.00  1.730          C  
ATOM   6031  C   HIS B 372      -2.199   7.970 -40.602  1.00  1.680          C  
ATOM   6032  O   HIS B 372      -1.866   9.136 -40.821  1.00  1.950          O  
ATOM   6033  CB  HIS B 372      -4.192   7.879 -42.120  1.00  2.300          C  
ATOM   6034  CG  HIS B 372      -4.883   7.198 -43.271  1.00  2.300          C  
ATOM   6035  ND1 HIS B 372      -5.868   6.219 -43.100  1.00  2.300          N  
ATOM   6036  CD2 HIS B 372      -4.702   7.322 -44.605  1.00  2.300          C  
ATOM   6037  CE1 HIS B 372      -6.247   5.789 -44.293  1.00  2.300          C  
ATOM   6038  NE2 HIS B 372      -5.559   6.442 -45.216  1.00  2.300          N  
ATOM   6039  H   HIS B 372      -3.856   5.653 -40.523  1.00  1.700          H  
ATOM   6040  HA  HIS B 372      -2.239   7.131 -42.564  1.00  2.080          H  
ATOM   6041 1HB  HIS B 372      -4.882   7.916 -41.272  1.00  2.760          H  
ATOM   6042 2HB  HIS B 372      -3.965   8.903 -42.410  1.00  2.760          H  
ATOM   6043  HD1 HIS B 372      -6.549   6.172 -42.327  1.00  2.760          H  
ATOM   6044  HD2 HIS B 372      -4.039   7.945 -45.206  1.00  2.760          H  
ATOM   6045  HE1 HIS B 372      -7.011   5.018 -44.380  1.00  2.760          H  
ATOM   6046  N   PHE B 373      -1.943   7.360 -39.434  1.00  1.570          N  
ATOM   6047  CA  PHE B 373      -1.316   8.089 -38.327  1.00  1.820          C  
ATOM   6048  C   PHE B 373      -0.056   7.412 -37.797  1.00  1.910          C  
ATOM   6049  O   PHE B 373       0.091   7.220 -36.598  1.00  2.450          O  
ATOM   6050  CB  PHE B 373      -2.295   8.302 -37.166  1.00  2.450          C  
ATOM   6051  CG  PHE B 373      -1.797   9.332 -36.148  1.00  2.450          C  
ATOM   6052  CD1 PHE B 373      -1.793  10.675 -36.479  1.00  2.450          C  
ATOM   6053  CD2 PHE B 373      -1.325   8.966 -34.886  1.00  2.450          C  
ATOM   6054  CE1 PHE B 373      -1.336  11.617 -35.590  1.00  2.450          C  
ATOM   6055  CE2 PHE B 373      -0.872   9.898 -34.008  1.00  2.450          C  
ATOM   6056  CZ  PHE B 373      -0.874  11.226 -34.355  1.00  2.450          C  
ATOM   6057  H   PHE B 373      -2.230   6.388 -39.279  1.00  1.880          H  
ATOM   6058  HA  PHE B 373      -1.021   9.070 -38.695  1.00  2.180          H  
ATOM   6059 1HB  PHE B 373      -3.257   8.634 -37.554  1.00  2.940          H  
ATOM   6060 2HB  PHE B 373      -2.467   7.354 -36.653  1.00  2.940          H  
ATOM   6061  HD1 PHE B 373      -2.154  10.984 -37.463  1.00  2.940          H  
ATOM   6062  HD2 PHE B 373      -1.312   7.916 -34.611  1.00  2.940          H  
ATOM   6063  HE1 PHE B 373      -1.336  12.672 -35.864  1.00  2.940          H  
ATOM   6064  HE2 PHE B 373      -0.502   9.594 -33.032  1.00  2.940          H  
ATOM   6065  HZ  PHE B 373      -0.510  11.966 -33.644  1.00  2.940          H  
ATOM   6066  N   GLU B 374       0.858   7.029 -38.671  1.00  1.910          N  
ATOM   6067  CA  GLU B 374       2.086   6.391 -38.200  1.00  2.190          C  
ATOM   6068  C   GLU B 374       3.375   7.169 -38.547  1.00  2.020          C  
ATOM   6069  O   GLU B 374       3.877   6.995 -39.657  1.00  2.680          O  
ATOM   6070  CB  GLU B 374       2.106   4.981 -38.795  1.00  2.950          C  
ATOM   6071  CG  GLU B 374       3.266   4.135 -38.451  1.00  2.950          C  
ATOM   6072  CD  GLU B 374       3.005   2.693 -38.733  1.00  2.950          C  
ATOM   6073  OE1 GLU B 374       1.865   2.374 -39.019  1.00  2.950          O  
ATOM   6074  OE2 GLU B 374       3.918   1.908 -38.647  1.00  2.950          O  
ATOM   6075  H   GLU B 374       0.710   7.186 -39.660  1.00  2.290          H  
ATOM   6076  HA  GLU B 374       2.016   6.281 -37.125  1.00  2.630          H  
ATOM   6077 1HB  GLU B 374       1.215   4.460 -38.502  1.00  3.540          H  
ATOM   6078 2HB  GLU B 374       2.083   5.057 -39.880  1.00  3.540          H  
ATOM   6079 1HG  GLU B 374       4.126   4.453 -39.036  1.00  3.540          H  
ATOM   6080 2HG  GLU B 374       3.493   4.277 -37.448  1.00  3.540          H  
ATOM   6081  N   ARG B 375       3.965   8.033 -37.660  1.00  1.940          N  
ATOM   6082  CA  ARG B 375       3.593   8.517 -36.295  1.00  2.310          C  
ATOM   6083  C   ARG B 375       3.327   7.486 -35.175  1.00  1.940          C  
ATOM   6084  O   ARG B 375       2.369   7.625 -34.422  1.00  2.500          O  
ATOM   6085  CB  ARG B 375       2.393   9.477 -36.371  1.00  3.090          C  
ATOM   6086  CG  ARG B 375       2.691  10.947 -36.642  1.00  3.090          C  
ATOM   6087  CD  ARG B 375       3.009  11.215 -38.073  1.00  3.090          C  
ATOM   6088  NE  ARG B 375       3.128  12.653 -38.340  1.00  3.090          N  
ATOM   6089  CZ  ARG B 375       3.486  13.208 -39.525  1.00  3.090          C  
ATOM   6090  NH1 ARG B 375       3.764  12.451 -40.569  1.00  3.090          N  
ATOM   6091  NH2 ARG B 375       3.556  14.526 -39.633  1.00  3.090          N  
ATOM   6092  H   ARG B 375       4.819   8.439 -38.015  1.00  2.330          H  
ATOM   6093  HA  ARG B 375       4.433   9.120 -35.953  1.00  2.770          H  
ATOM   6094 1HB  ARG B 375       1.771   9.198 -37.174  1.00  3.700          H  
ATOM   6095 2HB  ARG B 375       1.794   9.432 -35.470  1.00  3.700          H  
ATOM   6096 1HG  ARG B 375       1.813  11.538 -36.375  1.00  3.700          H  
ATOM   6097 2HG  ARG B 375       3.536  11.267 -36.037  1.00  3.700          H  
ATOM   6098 1HD  ARG B 375       3.952  10.744 -38.331  1.00  3.700          H  
ATOM   6099 2HD  ARG B 375       2.210  10.810 -38.700  1.00  3.700          H  
ATOM   6100  HE  ARG B 375       2.926  13.283 -37.574  1.00  3.700          H  
ATOM   6101 1HH1 ARG B 375       3.713  11.447 -40.500  1.00  3.700          H  
ATOM   6102 2HH1 ARG B 375       4.026  12.877 -41.447  1.00  3.700          H  
ATOM   6103 1HH2 ARG B 375       3.344  15.112 -38.836  1.00  3.700          H  
ATOM   6104 2HH2 ARG B 375       3.819  14.950 -40.511  1.00  3.700          H  
ATOM   6105  N   ILE B 376       4.201   6.495 -35.017  1.00  1.510          N  
ATOM   6106  CA  ILE B 376       3.999   5.473 -33.978  1.00  1.480          C  
ATOM   6107  C   ILE B 376       5.204   5.434 -33.041  1.00  1.450          C  
ATOM   6108  O   ILE B 376       6.330   5.636 -33.503  1.00  1.870          O  
ATOM   6109  CB  ILE B 376       3.828   4.108 -34.645  1.00  2.080          C  
ATOM   6110  CG1 ILE B 376       3.363   3.083 -33.662  1.00  2.080          C  
ATOM   6111  CG2 ILE B 376       5.152   3.671 -35.353  1.00  2.080          C  
ATOM   6112  CD1 ILE B 376       2.928   1.856 -34.344  1.00  2.080          C  
ATOM   6113  H   ILE B 376       4.991   6.445 -35.641  1.00  1.810          H  
ATOM   6114  HA  ILE B 376       3.109   5.714 -33.397  1.00  1.780          H  
ATOM   6115  HB  ILE B 376       3.032   4.204 -35.365  1.00  2.500          H  
ATOM   6116 1HG1 ILE B 376       4.114   2.841 -32.911  1.00  2.500          H  
ATOM   6117 2HG1 ILE B 376       2.485   3.502 -33.161  1.00  2.500          H  
ATOM   6118 1HG2 ILE B 376       5.023   2.734 -35.881  1.00  2.500          H  
ATOM   6119 2HG2 ILE B 376       5.444   4.425 -36.076  1.00  2.500          H  
ATOM   6120 3HG2 ILE B 376       5.952   3.544 -34.629  1.00  2.500          H  
ATOM   6121 1HD1 ILE B 376       2.485   1.188 -33.639  1.00  2.500          H  
ATOM   6122 2HD1 ILE B 376       2.230   2.111 -35.062  1.00  2.500          H  
ATOM   6123 3HD1 ILE B 376       3.746   1.358 -34.843  1.00  2.500          H  
ATOM   6124  N   GLU B 377       4.994   5.184 -31.738  1.00  1.450          N  
ATOM   6125  CA  GLU B 377       6.148   5.133 -30.836  1.00  1.140          C  
ATOM   6126  C   GLU B 377       6.096   4.004 -29.793  1.00  1.020          C  
ATOM   6127  O   GLU B 377       5.142   3.209 -29.722  1.00  1.210          O  
ATOM   6128  CB  GLU B 377       6.340   6.488 -30.108  1.00  1.720          C  
ATOM   6129  CG  GLU B 377       6.603   7.712 -31.030  1.00  1.720          C  
ATOM   6130  CD  GLU B 377       6.940   9.018 -30.293  1.00  1.720          C  
ATOM   6131  OE1 GLU B 377       7.059   9.009 -29.085  1.00  1.720          O  
ATOM   6132  OE2 GLU B 377       7.079  10.022 -30.954  1.00  1.720          O  
ATOM   6133  H   GLU B 377       4.047   5.008 -31.374  1.00  1.740          H  
ATOM   6134  HA  GLU B 377       7.037   4.963 -31.444  1.00  1.370          H  
ATOM   6135 1HB  GLU B 377       5.454   6.703 -29.508  1.00  2.060          H  
ATOM   6136 2HB  GLU B 377       7.180   6.418 -29.421  1.00  2.060          H  
ATOM   6137 1HG  GLU B 377       7.425   7.470 -31.704  1.00  2.060          H  
ATOM   6138 2HG  GLU B 377       5.718   7.884 -31.639  1.00  2.060          H  
ATOM   6139  N   ASP B 378       7.182   3.918 -29.008  1.00  0.920          N  
ATOM   6140  CA  ASP B 378       7.283   3.009 -27.874  1.00  0.900          C  
ATOM   6141  C   ASP B 378       6.204   3.433 -26.886  1.00  0.850          C  
ATOM   6142  O   ASP B 378       6.149   4.615 -26.546  1.00  0.830          O  
ATOM   6143  CB  ASP B 378       8.648   3.091 -27.175  1.00  1.270          C  
ATOM   6144  CG  ASP B 378       8.820   2.011 -26.055  1.00  1.270          C  
ATOM   6145  OD1 ASP B 378       8.148   2.095 -25.019  1.00  1.270          O  
ATOM   6146  OD2 ASP B 378       9.604   1.114 -26.255  1.00  1.270          O  
ATOM   6147  H   ASP B 378       7.944   4.560 -29.178  1.00  1.100          H  
ATOM   6148  HA  ASP B 378       7.144   1.998 -28.232  1.00  1.080          H  
ATOM   6149 1HB  ASP B 378       9.441   2.958 -27.912  1.00  1.520          H  
ATOM   6150 2HB  ASP B 378       8.774   4.081 -26.734  1.00  1.520          H  
ATOM   6151  N   PRO B 379       5.378   2.530 -26.350  1.00  0.880          N  
ATOM   6152  CA  PRO B 379       4.315   2.845 -25.417  1.00  0.880          C  
ATOM   6153  C   PRO B 379       4.741   3.748 -24.259  1.00  0.880          C  
ATOM   6154  O   PRO B 379       3.947   4.576 -23.803  1.00  0.900          O  
ATOM   6155  CB  PRO B 379       3.959   1.451 -24.904  1.00  1.320          C  
ATOM   6156  CG  PRO B 379       4.266   0.543 -26.084  1.00  1.320          C  
ATOM   6157  CD  PRO B 379       5.484   1.093 -26.694  1.00  1.320          C  
ATOM   6158  HA  PRO B 379       3.509   3.303 -25.978  1.00  1.060          H  
ATOM   6159 1HB  PRO B 379       4.563   1.218 -24.025  1.00  1.580          H  
ATOM   6160 2HB  PRO B 379       2.908   1.415 -24.581  1.00  1.580          H  
ATOM   6161 1HG  PRO B 379       4.431  -0.491 -25.753  1.00  1.580          H  
ATOM   6162 2HG  PRO B 379       3.440   0.518 -26.796  1.00  1.580          H  
ATOM   6163 1HD  PRO B 379       6.380   0.631 -26.249  1.00  1.580          H  
ATOM   6164 2HD  PRO B 379       5.394   0.913 -27.778  1.00  1.580          H  
ATOM   6165  N   LEU B 380       5.989   3.640 -23.797  1.00  0.920          N  
ATOM   6166  CA  LEU B 380       6.442   4.458 -22.683  1.00  1.040          C  
ATOM   6167  C   LEU B 380       6.262   5.964 -22.901  1.00  1.020          C  
ATOM   6168  O   LEU B 380       6.093   6.713 -21.936  1.00  1.120          O  
ATOM   6169  CB  LEU B 380       7.915   4.177 -22.348  1.00  1.410          C  
ATOM   6170  CG  LEU B 380       8.479   4.823 -21.015  1.00  1.410          C  
ATOM   6171  CD1 LEU B 380       7.671   4.324 -19.785  1.00  1.410          C  
ATOM   6172  CD2 LEU B 380       9.937   4.421 -20.858  1.00  1.410          C  
ATOM   6173  H   LEU B 380       6.677   2.976 -24.196  1.00  1.100          H  
ATOM   6174  HA  LEU B 380       5.836   4.172 -21.831  1.00  1.250          H  
ATOM   6175 1HB  LEU B 380       8.075   3.110 -22.309  1.00  1.690          H  
ATOM   6176 2HB  LEU B 380       8.517   4.564 -23.174  1.00  1.690          H  
ATOM   6177  HG  LEU B 380       8.406   5.912 -21.060  1.00  1.690          H  
ATOM   6178 1HD1 LEU B 380       8.091   4.752 -18.892  1.00  1.690          H  
ATOM   6179 2HD1 LEU B 380       6.632   4.619 -19.856  1.00  1.690          H  
ATOM   6180 3HD1 LEU B 380       7.732   3.252 -19.723  1.00  1.690          H  
ATOM   6181 1HD2 LEU B 380      10.339   4.860 -19.939  1.00  1.690          H  
ATOM   6182 2HD2 LEU B 380      10.014   3.335 -20.806  1.00  1.690          H  
ATOM   6183 3HD2 LEU B 380      10.506   4.783 -21.714  1.00  1.690          H  
ATOM   6184  N   THR B 381       6.363   6.422 -24.156  1.00  0.960          N  
ATOM   6185  CA  THR B 381       6.345   7.841 -24.471  1.00  1.030          C  
ATOM   6186  C   THR B 381       4.953   8.409 -24.699  1.00  0.890          C  
ATOM   6187  O   THR B 381       4.808   9.601 -24.983  1.00  0.930          O  
ATOM   6188  CB  THR B 381       7.173   8.134 -25.734  1.00  1.410          C  
ATOM   6189  OG1 THR B 381       6.569   7.488 -26.856  1.00  1.410          O  
ATOM   6190  CG2 THR B 381       8.587   7.582 -25.561  1.00  1.410          C  
ATOM   6191  H   THR B 381       6.443   5.772 -24.946  1.00  1.150          H  
ATOM   6192  HA  THR B 381       6.787   8.377 -23.633  1.00  1.240          H  
ATOM   6193  HB  THR B 381       7.205   9.208 -25.913  1.00  1.700          H  
ATOM   6194  HG1 THR B 381       6.854   7.936 -27.690  1.00  1.700          H  
ATOM   6195 1HG2 THR B 381       9.163   7.785 -26.464  1.00  1.700          H  
ATOM   6196 2HG2 THR B 381       9.062   8.061 -24.707  1.00  1.700          H  
ATOM   6197 3HG2 THR B 381       8.543   6.507 -25.396  1.00  1.700          H  
ATOM   6198  N   LEU B 382       3.915   7.586 -24.583  1.00  0.810          N  
ATOM   6199  CA  LEU B 382       2.575   8.106 -24.794  1.00  0.780          C  
ATOM   6200  C   LEU B 382       2.314   9.244 -23.796  1.00  0.780          C  
ATOM   6201  O   LEU B 382       2.557   9.116 -22.585  1.00  0.790          O  
ATOM   6202  CB  LEU B 382       1.523   7.005 -24.598  1.00  1.100          C  
ATOM   6203  CG  LEU B 382       0.055   7.351 -24.956  1.00  1.100          C  
ATOM   6204  CD1 LEU B 382      -0.095   7.466 -26.464  1.00  1.100          C  
ATOM   6205  CD2 LEU B 382      -0.852   6.311 -24.384  1.00  1.100          C  
ATOM   6206  H   LEU B 382       4.064   6.601 -24.349  1.00  0.970          H  
ATOM   6207  HA  LEU B 382       2.522   8.506 -25.804  1.00  0.940          H  
ATOM   6208 1HB  LEU B 382       1.818   6.150 -25.211  1.00  1.320          H  
ATOM   6209 2HB  LEU B 382       1.541   6.689 -23.584  1.00  1.320          H  
ATOM   6210  HG  LEU B 382      -0.207   8.316 -24.523  1.00  1.320          H  
ATOM   6211 1HD1 LEU B 382      -1.111   7.704 -26.708  1.00  1.320          H  
ATOM   6212 2HD1 LEU B 382       0.551   8.239 -26.835  1.00  1.320          H  
ATOM   6213 3HD1 LEU B 382       0.168   6.513 -26.933  1.00  1.320          H  
ATOM   6214 1HD2 LEU B 382      -1.880   6.566 -24.615  1.00  1.320          H  
ATOM   6215 2HD2 LEU B 382      -0.617   5.397 -24.801  1.00  1.320          H  
ATOM   6216 3HD2 LEU B 382      -0.724   6.255 -23.307  1.00  1.320          H  
ATOM   6217  N   GLN B 383       1.801  10.354 -24.304  1.00  0.870          N  
ATOM   6218  CA  GLN B 383       1.505  11.526 -23.498  1.00  0.950          C  
ATOM   6219  C   GLN B 383       0.062  11.935 -23.779  1.00  0.850          C  
ATOM   6220  O   GLN B 383      -0.343  11.847 -24.933  1.00  0.860          O  
ATOM   6221  CB  GLN B 383       2.482  12.650 -23.884  1.00  1.300          C  
ATOM   6222  CG  GLN B 383       2.382  13.930 -23.081  1.00  1.300          C  
ATOM   6223  CD  GLN B 383       3.399  14.949 -23.504  1.00  1.300          C  
ATOM   6224  OE1 GLN B 383       3.713  15.084 -24.691  1.00  1.300          O  
ATOM   6225  NE2 GLN B 383       3.950  15.667 -22.533  1.00  1.300          N  
ATOM   6226  H   GLN B 383       1.639  10.396 -25.301  1.00  1.040          H  
ATOM   6227  HA  GLN B 383       1.643  11.264 -22.455  1.00  1.140          H  
ATOM   6228 1HB  GLN B 383       3.504  12.278 -23.787  1.00  1.560          H  
ATOM   6229 2HB  GLN B 383       2.337  12.910 -24.935  1.00  1.560          H  
ATOM   6230 1HG  GLN B 383       1.386  14.366 -23.204  1.00  1.560          H  
ATOM   6231 2HG  GLN B 383       2.572  13.708 -22.036  1.00  1.560          H  
ATOM   6232 1HE2 GLN B 383       4.639  16.363 -22.750  1.00  1.560          H  
ATOM   6233 2HE2 GLN B 383       3.678  15.522 -21.580  1.00  1.560          H  
ATOM   6234  N   PRO B 384      -0.749  12.326 -22.771  1.00  0.790          N  
ATOM   6235  CA  PRO B 384      -2.115  12.807 -22.926  1.00  0.730          C  
ATOM   6236  C   PRO B 384      -2.096  14.182 -23.574  1.00  0.720          C  
ATOM   6237  O   PRO B 384      -1.133  14.922 -23.384  1.00  0.760          O  
ATOM   6238  CB  PRO B 384      -2.624  12.845 -21.480  1.00  1.090          C  
ATOM   6239  CG  PRO B 384      -1.383  13.038 -20.631  1.00  1.090          C  
ATOM   6240  CD  PRO B 384      -0.279  12.301 -21.360  1.00  1.090          C  
ATOM   6241  HA  PRO B 384      -2.691  12.097 -23.515  1.00  0.880          H  
ATOM   6242 1HB  PRO B 384      -3.348  13.667 -21.365  1.00  1.310          H  
ATOM   6243 2HB  PRO B 384      -3.159  11.906 -21.250  1.00  1.310          H  
ATOM   6244 1HG  PRO B 384      -1.166  14.111 -20.509  1.00  1.310          H  
ATOM   6245 2HG  PRO B 384      -1.554  12.627 -19.620  1.00  1.310          H  
ATOM   6246 1HD  PRO B 384       0.628  12.870 -21.227  1.00  1.310          H  
ATOM   6247 2HD  PRO B 384      -0.178  11.276 -20.981  1.00  1.310          H  
ATOM   6248  N   ILE B 385      -3.166  14.568 -24.259  1.00  0.710          N  
ATOM   6249  CA  ILE B 385      -3.202  15.918 -24.818  1.00  0.740          C  
ATOM   6250  C   ILE B 385      -3.644  16.995 -23.826  1.00  0.740          C  
ATOM   6251  O   ILE B 385      -4.674  16.885 -23.161  1.00  0.920          O  
ATOM   6252  CB  ILE B 385      -4.160  16.027 -26.037  1.00  1.020          C  
ATOM   6253  CG1 ILE B 385      -3.785  15.027 -27.160  1.00  1.020          C  
ATOM   6254  CG2 ILE B 385      -4.155  17.489 -26.601  1.00  1.020          C  
ATOM   6255  CD1 ILE B 385      -2.418  15.165 -27.786  1.00  1.020          C  
ATOM   6256  H   ILE B 385      -3.936  13.910 -24.440  1.00  0.850          H  
ATOM   6257  HA  ILE B 385      -2.198  16.178 -25.139  1.00  0.890          H  
ATOM   6258  HB  ILE B 385      -5.167  15.770 -25.722  1.00  1.230          H  
ATOM   6259 1HG1 ILE B 385      -3.858  14.043 -26.738  1.00  1.230          H  
ATOM   6260 2HG1 ILE B 385      -4.527  15.113 -27.952  1.00  1.230          H  
ATOM   6261 1HG2 ILE B 385      -4.818  17.538 -27.436  1.00  1.230          H  
ATOM   6262 2HG2 ILE B 385      -4.489  18.198 -25.849  1.00  1.230          H  
ATOM   6263 3HG2 ILE B 385      -3.160  17.767 -26.925  1.00  1.230          H  
ATOM   6264 1HD1 ILE B 385      -2.304  14.391 -28.544  1.00  1.230          H  
ATOM   6265 2HD1 ILE B 385      -2.311  16.136 -28.257  1.00  1.230          H  
ATOM   6266 3HD1 ILE B 385      -1.647  15.038 -27.030  1.00  1.230          H  
ATOM   6267  N   TYR B 386      -2.837  18.042 -23.743  1.00  0.730          N  
ATOM   6268  CA  TYR B 386      -3.133  19.223 -22.948  1.00  0.880          C  
ATOM   6269  C   TYR B 386      -2.328  20.347 -23.584  1.00  1.310          C  
ATOM   6270  O   TYR B 386      -1.271  20.094 -24.167  1.00  2.040          O  
ATOM   6271  CB  TYR B 386      -2.779  19.005 -21.475  1.00  1.170          C  
ATOM   6272  CG  TYR B 386      -1.324  18.706 -21.237  1.00  1.170          C  
ATOM   6273  CD1 TYR B 386      -0.450  19.744 -20.962  1.00  1.170          C  
ATOM   6274  CD2 TYR B 386      -0.857  17.396 -21.300  1.00  1.170          C  
ATOM   6275  CE1 TYR B 386       0.884  19.482 -20.756  1.00  1.170          C  
ATOM   6276  CE2 TYR B 386       0.481  17.131 -21.098  1.00  1.170          C  
ATOM   6277  CZ  TYR B 386       1.351  18.174 -20.820  1.00  1.170          C  
ATOM   6278  OH  TYR B 386       2.689  17.931 -20.611  1.00  1.170          O  
ATOM   6279  H   TYR B 386      -1.979  18.028 -24.284  1.00  0.880          H  
ATOM   6280  HA  TYR B 386      -4.192  19.470 -23.038  1.00  1.060          H  
ATOM   6281 1HB  TYR B 386      -3.049  19.895 -20.901  1.00  1.410          H  
ATOM   6282 2HB  TYR B 386      -3.366  18.173 -21.081  1.00  1.410          H  
ATOM   6283  HD1 TYR B 386      -0.818  20.770 -20.917  1.00  1.410          H  
ATOM   6284  HD2 TYR B 386      -1.545  16.578 -21.520  1.00  1.410          H  
ATOM   6285  HE1 TYR B 386       1.572  20.300 -20.540  1.00  1.410          H  
ATOM   6286  HE2 TYR B 386       0.847  16.104 -21.152  1.00  1.410          H  
ATOM   6287  HH  TYR B 386       3.127  18.753 -20.370  1.00  1.410          H  
ATOM   6288  N   LEU B 387      -2.810  21.578 -23.512  1.00  1.630          N  
ATOM   6289  CA  LEU B 387      -2.702  22.999 -23.785  1.00  2.330          C  
ATOM   6290  C   LEU B 387      -2.704  23.922 -22.581  1.00  2.590          C  
ATOM   6291  O   LEU B 387      -3.315  23.640 -21.551  1.00  3.160          O  
ATOM   6292  CB  LEU B 387      -3.852  23.389 -24.689  1.00  2.980          C  
ATOM   6293  CG  LEU B 387      -3.992  22.522 -25.957  1.00  2.980          C  
ATOM   6294  CD1 LEU B 387      -5.129  22.983 -26.677  1.00  2.980          C  
ATOM   6295  CD2 LEU B 387      -2.781  22.576 -26.835  1.00  2.980          C  
ATOM   6296  H   LEU B 387      -1.935  21.666 -24.018  1.00  1.960          H  
ATOM   6297  HA  LEU B 387      -1.767  23.168 -24.300  1.00  2.800          H  
ATOM   6298 1HB  LEU B 387      -4.778  23.311 -24.125  1.00  3.580          H  
ATOM   6299 2HB  LEU B 387      -3.722  24.432 -24.989  1.00  3.580          H  
ATOM   6300  HG  LEU B 387      -4.182  21.491 -25.663  1.00  3.580          H  
ATOM   6301 1HD1 LEU B 387      -5.290  22.388 -27.520  1.00  3.580          H  
ATOM   6302 2HD1 LEU B 387      -5.976  22.935 -26.048  1.00  3.580          H  
ATOM   6303 3HD1 LEU B 387      -4.942  23.992 -26.963  1.00  3.580          H  
ATOM   6304 1HD2 LEU B 387      -2.967  21.960 -27.685  1.00  3.580          H  
ATOM   6305 2HD2 LEU B 387      -2.600  23.600 -27.161  1.00  3.580          H  
ATOM   6306 3HD2 LEU B 387      -1.905  22.202 -26.319  1.00  3.580          H  
ATOM   6307  N   LYS B 388      -2.049  25.067 -22.768  1.00  2.500          N  
ATOM   6308  CA  LYS B 388      -2.063  26.161 -21.813  1.00  2.920          C  
ATOM   6309  C   LYS B 388      -3.354  26.955 -21.923  1.00  2.970          C  
ATOM   6310  O   LYS B 388      -3.803  27.260 -23.026  1.00  3.120          O  
ATOM   6311  CB  LYS B 388      -0.888  27.119 -22.060  1.00  3.920          C  
ATOM   6312  CG  LYS B 388      -0.862  28.325 -21.108  1.00  3.920          C  
ATOM   6313  CD  LYS B 388       0.325  29.247 -21.322  1.00  3.920          C  
ATOM   6314  CE  LYS B 388       0.167  30.462 -20.417  1.00  3.920          C  
ATOM   6315  NZ  LYS B 388       1.246  31.471 -20.568  1.00  3.920          N  
ATOM   6316  H   LYS B 388      -1.542  25.197 -23.632  1.00  3.000          H  
ATOM   6317  HA  LYS B 388      -1.999  25.751 -20.805  1.00  3.500          H  
ATOM   6318 1HB  LYS B 388       0.054  26.583 -21.950  1.00  4.700          H  
ATOM   6319 2HB  LYS B 388      -0.937  27.497 -23.081  1.00  4.700          H  
ATOM   6320 1HG  LYS B 388      -1.748  28.932 -21.267  1.00  4.700          H  
ATOM   6321 2HG  LYS B 388      -0.864  27.981 -20.075  1.00  4.700          H  
ATOM   6322 1HD  LYS B 388       1.255  28.730 -21.083  1.00  4.700          H  
ATOM   6323 2HD  LYS B 388       0.357  29.573 -22.361  1.00  4.700          H  
ATOM   6324 1HE  LYS B 388      -0.789  30.938 -20.649  1.00  4.700          H  
ATOM   6325 2HE  LYS B 388       0.147  30.129 -19.381  1.00  4.700          H  
ATOM   6326 1HZ  LYS B 388       1.004  32.235 -19.912  1.00  4.700          H  
ATOM   6327 2HZ  LYS B 388       2.138  31.079 -20.332  1.00  4.700          H  
ATOM   6328 3HZ  LYS B 388       1.265  31.826 -21.508  1.00  4.700          H  
ATOM   6329  N   ASP B 389      -3.908  27.339 -20.776  1.00  3.430          N  
ATOM   6330  CA  ASP B 389      -5.091  28.176 -20.720  1.00  3.920          C  
ATOM   6331  C   ASP B 389      -4.693  29.605 -21.127  1.00  4.270          C  
ATOM   6332  O   ASP B 389      -3.874  30.211 -20.428  1.00  4.680          O  
ATOM   6333  CB  ASP B 389      -5.732  28.155 -19.327  1.00  5.290          C  
ATOM   6334  CG  ASP B 389      -7.028  28.953 -19.288  1.00  5.290          C  
ATOM   6335  OD1 ASP B 389      -7.074  29.959 -19.979  1.00  5.290          O  
ATOM   6336  OD2 ASP B 389      -7.955  28.566 -18.609  1.00  5.290          O  
ATOM   6337  H   ASP B 389      -3.486  27.026 -19.912  1.00  4.120          H  
ATOM   6338  HA  ASP B 389      -5.810  27.758 -21.397  1.00  4.700          H  
ATOM   6339 1HB  ASP B 389      -5.941  27.123 -19.035  1.00  6.350          H  
ATOM   6340 2HB  ASP B 389      -5.039  28.571 -18.597  1.00  6.350          H  
ATOM   6341  N   PRO B 390      -5.238  30.158 -22.237  1.00  4.530          N  
ATOM   6342  CA  PRO B 390      -4.872  31.425 -22.856  1.00  5.210          C  
ATOM   6343  C   PRO B 390      -5.049  32.650 -21.969  1.00  5.560          C  
ATOM   6344  O   PRO B 390      -4.557  33.723 -22.323  1.00  5.770          O  
ATOM   6345  CB  PRO B 390      -5.812  31.494 -24.078  1.00  7.810          C  
ATOM   6346  CG  PRO B 390      -6.976  30.603 -23.743  1.00  7.810          C  
ATOM   6347  CD  PRO B 390      -6.380  29.482 -22.938  1.00  7.810          C  
ATOM   6348  HA  PRO B 390      -3.832  31.355 -23.190  1.00  6.250          H  
ATOM   6349 1HB  PRO B 390      -6.117  32.534 -24.253  1.00  9.380          H  
ATOM   6350 2HB  PRO B 390      -5.274  31.161 -24.980  1.00  9.380          H  
ATOM   6351 1HG  PRO B 390      -7.746  31.164 -23.183  1.00  9.380          H  
ATOM   6352 2HG  PRO B 390      -7.456  30.241 -24.671  1.00  9.380          H  
ATOM   6353 1HD  PRO B 390      -7.163  29.149 -22.246  1.00  9.380          H  
ATOM   6354 2HD  PRO B 390      -6.016  28.676 -23.601  1.00  9.380          H  
ATOM   6355  N   VAL B 391      -5.761  32.535 -20.848  1.00  6.000          N  
ATOM   6356  CA  VAL B 391      -5.921  33.724 -20.007  1.00  6.670          C  
ATOM   6357  C   VAL B 391      -4.665  34.000 -19.167  1.00  7.180          C  
ATOM   6358  O   VAL B 391      -4.590  35.034 -18.503  1.00  7.990          O  
ATOM   6359  CB  VAL B 391      -7.118  33.587 -19.041  1.00  9.070          C  
ATOM   6360  CG1 VAL B 391      -8.383  33.309 -19.855  1.00  9.070          C  
ATOM   6361  CG2 VAL B 391      -6.838  32.526 -17.961  1.00  9.070          C  
ATOM   6362  H   VAL B 391      -6.172  31.627 -20.569  1.00  7.200          H  
ATOM   6363  HA  VAL B 391      -6.097  34.580 -20.657  1.00  8.000          H  
ATOM   6364  HB  VAL B 391      -7.278  34.543 -18.547  1.00 10.880          H  
ATOM   6365 1HG1 VAL B 391      -9.243  33.253 -19.188  1.00 10.880          H  
ATOM   6366 2HG1 VAL B 391      -8.533  34.107 -20.578  1.00 10.880          H  
ATOM   6367 3HG1 VAL B 391      -8.273  32.356 -20.382  1.00 10.880          H  
ATOM   6368 1HG2 VAL B 391      -7.691  32.462 -17.289  1.00 10.880          H  
ATOM   6369 2HG2 VAL B 391      -6.673  31.576 -18.408  1.00 10.880          H  
ATOM   6370 3HG2 VAL B 391      -5.963  32.798 -17.386  1.00 10.880          H  
ATOM   6371  N   ASN B 392      -3.727  33.045 -19.148  1.00  6.980          N  
ATOM   6372  CA  ASN B 392      -2.513  33.154 -18.343  1.00  7.760          C  
ATOM   6373  C   ASN B 392      -1.269  33.501 -19.171  1.00  8.250          C  
ATOM   6374  O   ASN B 392      -0.167  33.019 -18.872  1.00  8.590          O  
ATOM   6375  OXT ASN B 392      -1.324  34.360 -20.049  1.00 11.640          O  
ATOM   6376  CB  ASN B 392      -2.291  31.861 -17.585  1.00 10.010          C  
ATOM   6377  CG  ASN B 392      -3.371  31.580 -16.577  1.00 10.010          C  
ATOM   6378  OD1 ASN B 392      -3.849  32.465 -15.852  1.00 10.010          O  
ATOM   6379  ND2 ASN B 392      -3.769  30.335 -16.509  1.00 10.010          N  
ATOM   6380  H   ASN B 392      -3.876  32.215 -19.733  1.00  8.380          H  
ATOM   6381  HA  ASN B 392      -2.654  33.960 -17.621  1.00  9.310          H  
ATOM   6382 1HB  ASN B 392      -2.266  31.033 -18.298  1.00 12.010          H  
ATOM   6383 2HB  ASN B 392      -1.328  31.887 -17.077  1.00 12.010          H  
ATOM   6384 1HD2 ASN B 392      -4.485  30.071 -15.860  1.00 12.010          H  
ATOM   6385 2HD2 ASN B 392      -3.351  29.650 -17.104  1.00 12.010          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 -2260.39 281.257 1427.47 -143.298 52.6962 89.0438 738.894 -823.662 -3.30605 -23.2292 -657.521 -95.5677 -150.958 -115.012 -67.1665 -34.5683 0.44785 47.1595 40.598 211.191 354.237 -77.9005 76.5498 -72.591 0.60157 489.868 -715.157
MET:NtermProteinFull_1 -1.00218 0.01484 1.03548 -0.57848 0.15182 0.23722 0.23267 -0.42774 -0 -0 -0.44605 0.62544 0 0 0 0 0 -0.06968 0.01358 1.56128 0 0 0 0.60916 0 0.05576 2.01312
PHE_2 -3.7492 0.35133 0.8345 -0.69803 0.05242 -0.02589 0.8096 -0.95197 -0 -0 -0.01012 -0.32199 0 0 0 0 0 0.10374 0.14517 0 2.74173 -0.1176 0 1.0402 -0.2275 0.27415 0.25054
PHE_3 -4.34994 0.52583 1.43451 -1.113 0.37402 0.78147 1.16393 -1.32568 -0 -0 -0.06945 -0.22887 0 0 0 0 0 0.01896 0.36841 0 2.75432 -0.20314 0 1.0402 -0.27806 0.49156 1.38506
LEU_4 -5.21868 0.62992 2.28991 -0.49668 0.12641 0.10178 0.5698 -1.5891 -0 -0 -0.98543 0.25859 0 0 0 0 0 0.0126 0.01646 0.46063 0 -0.14167 0 0.18072 -0.33519 0.64724 -3.4727
SER_5 -3.40692 0.33145 3.10124 -0.02402 0 0.04055 1.23902 -1.36268 -0.02726 -0.17891 -0.62438 -1.17543 0 0 0 0 0 0.15298 0.00178 2.04662 0 -0.51443 0.60052 -0.77834 -0.42232 0.69402 -0.30651
LYS_6 -3.80759 0.54364 3.77374 -0.51196 0.13424 0.2991 1.6184 -1.45634 -0.00978 -0.05269 -1.06651 0.01059 0 0 0 -0.91639 0 0.16151 1.23536 1.3632 0 -0.00773 0 -1.5107 1.07682 1.39841 2.27533
TYR_7 -9.05157 1.1565 3.95191 -0.55092 0.04686 0.22015 3.24231 -2.52354 -0.01171 -0.10396 -3.69106 -0.1231 0 0 0 0 0 -0.06916 0.05204 0 2.91847 0.04712 0.00718 1.2797 0.90758 1.47372 -0.82146
LYS_8 -7.87983 0.95018 6.24864 -0.36187 0.05738 0.20931 3.65679 -2.89098 -0 -0 -4.39286 0.14614 0 0 0 -0.62919 0 -0.00942 0.07378 2.52535 0 0.07818 0 -1.5107 -0.32873 0.57985 -3.47798
LEU_9 -8.6839 1.15785 1.52628 -0.48381 0.11674 0.09362 2.32895 -2.2543 -0 -0 -2.67792 0.16147 0 0 0 0 0 0.18331 0.12396 0.83478 0 -0.10518 0 0.18072 -0.00921 0.65379 -6.85286
PHE_10 -11.5568 2.06117 2.08705 -0.61957 0.30102 0.42614 2.44145 -2.57769 -0 -0 -2.4003 0.17738 0 0 0 0 0 0.00149 1.20582 0 2.1617 -0.24248 0 1.0402 -0.14253 1.42818 -4.20773
LEU_11 -8.28119 0.79245 0.70578 -0.61637 0.20202 0.1942 2.16412 -1.94427 -0 -0 -2.58625 0.21205 0 0 0 0 0 0.11216 0.03556 0.74773 0 -0.16802 0 0.18072 0.11261 1.54229 -6.5944
ASP_12 -6.27245 0.62176 7.2204 -0.23911 0.1202 0.78201 3.81181 -3.29087 -0 -0 -5.74354 -1.27191 0 0 -0.6513 -0.62254 0 -0.03054 0.05227 0 1.99503 -0.58329 0 -2.3716 0.35663 0.80295 -5.31408
CYS_13 -7.26814 1.35445 2.23538 -0.055 0.02983 0.02404 1.32785 -1.81336 -0.0095 -0.08794 -0.28769 -0.55255 0 0 0 0 0 0.25585 0.27013 0.32347 0 0.19815 0 3.6196 0.04729 0.62503 0.23689
ALA_14 -4.83584 0.14568 2.27756 -0.02549 0.00105 0 1.77651 -1.94216 -0 -0 -2.77457 -0.409 0 0 -0.6513 0 0 -0.05167 0 0 0 -0.04807 0 1.8394 -0.33172 0.60384 -4.42575
TYR_15 -8.13564 1.08485 4.33646 -0.6105 0.04514 0.32838 2.71045 -2.88613 -0.00847 -0.10694 0.29503 -0.09039 0 0 0 0 0 0.1233 0.01289 0 2.01404 -0.35485 0.01976 1.2797 -0.37102 0.3907 0.07676
LYS_16 -4.46762 0.48611 2.44673 -0.40882 0.07874 0.19423 0.81623 -1.366 -0.07028 -0.33327 0.04978 0.12542 0 0 0 0 0 0.00469 0.21113 1.80267 0 -0.07039 0 -1.5107 -0.35184 0.32706 -2.03613
THR_17 -4.98459 0.59264 3.28351 -0.16427 0.08092 0.06079 0.99505 -1.84807 -0.00817 -0.0613 -0.29688 0.27612 0 0 0 0 0 -0.0099 0.00644 0.14642 0 -0.14766 2.27062 -1.0874 -0.22981 0.40989 -0.71564
LEU_18 -10.1875 1.9835 2.3241 -0.56825 0.12031 0.1259 2.30187 -2.58351 -0.02357 -0.16002 -2.6146 0.24256 0 0 0 0 0 -0.01485 1.39058 0.74363 0 -0.36165 0 0.18072 -0.07003 1.82742 -5.34341
ASN_19 -5.73263 0.48766 4.73498 -0.16827 0.00378 0.27029 2.10031 -2.6406 -0.00421 -0.03195 -2.6691 -0.29233 0 0 -0.4413 0 0 -0.04304 0.03794 0 2.88898 0.40923 0 -0.93687 0.03207 1.80182 -0.19324
ILE_20 -8.67842 1.45149 1.77569 -0.44767 0.37099 0.08626 2.07315 -2.07984 -0 -0 -1.79845 0.01251 0 0 0 0 0 0.04501 0.06271 0.38823 0 -0.65105 0 0.73287 -0.01079 0.60725 -6.06005
ILE_21 -9.03543 2.09774 2.5979 -0.45663 0.53713 0.0839 2.73942 -2.49278 -0 -0 -2.60555 0.19403 0 0 0 0 0 0.82153 0.04672 0.66797 0 -0.37374 0 0.73287 -0.20346 1.03567 -3.61271
ILE_22 -8.70893 1.31801 2.06079 -0.47732 0.47153 0.10632 2.49755 -2.33463 -0.00645 -0.01939 -2.46369 0.05125 0 0 0 0 0 0.09154 0.11509 0.33958 0 -0.75983 0 0.73287 -0.24925 1.10598 -6.12899
LEU_23 -6.95362 0.71687 2.94877 -0.58068 0.19316 0.15158 2.235 -2.20459 -0.00978 -0.05269 -2.47748 0.24766 0 0 0 0 0 -0.02599 0.01162 0.64225 0 -0.33271 0 0.18072 -0.17699 0.63936 -4.84755
GLU_24 -5.2906 0.2911 4.77669 -0.21208 0.03913 0.28808 1.90798 -2.40275 -0.01098 -0.05332 -1.75149 -0.43202 0 0 0 0 0 0.10595 0.07257 0 3.43663 -0.05312 0 -2.7348 -0.15084 0.3457 -1.82815
MET_25 -5.65902 0.71963 3.03695 -0.37361 0.10974 0.1416 0.99466 -1.34358 -0 -0 0.65708 0.0897 0 0 0 0 0 0.08881 0.17197 2.46741 0 -0.03514 0 0.60916 -0.25438 0.71929 2.14028
LYS_26 -2.47836 0.2316 1.6377 -0.30364 0.02681 0.14729 0.26124 -0.77785 -0.00657 -0.05596 0.61831 -0.12348 0 0 0 0 0 -0.02984 0.00907 1.92612 0 -0.17152 0 -1.5107 -0.12802 0.70864 -0.01917
THR_27 -2.9851 0.53946 3.07125 -0.11959 0.08992 0.06748 1.15092 -1.55248 -0.0067 -0.05825 0.30256 -1.40543 0 0 -0.66354 0 0 0.00462 0.00031 0.13346 0 -0.69523 2.35492 -1.0874 -0.14418 0.40525 -0.59775
ASN_28 -3.52289 0.31004 3.66796 -0.17958 0.01128 0.2919 1.74396 -1.90589 -0 -0 -1.28942 -0.98653 0 0 0 -0.91639 0 0.0172 0.05617 0 1.89305 -0.80502 0 -0.93687 -0.35266 0.51947 -2.38423
ALA_29 -3.80244 0.57545 3.7355 -0.02354 0 0 2.07341 -2.02974 -0.01414 -0.05247 -1.59542 -0.17506 0 0 -0.66354 0 0 -0.0064 0 0 0 -0.15643 0 1.8394 -0.63945 0.34448 -0.59039
VAL_30 -4.2141 0.7644 0.45971 -0.39325 0.44267 0.09805 0.40055 -1.07611 -0 -0 -0.35949 -0.19515 0 0 0 0 0 0.10924 0.00214 0.8975 0 -0.80771 0 1.9342 -0.59456 0.32083 -2.21107
VAL_31 -6.30638 0.70801 2.76711 -0.29655 0.19579 0.06986 2.36585 -2.15316 -0.02107 -0.11829 -1.94604 -0.30531 0 0 0 0 0 0.00206 0.05711 0.11378 0 -0.20005 0 1.9342 -0.21385 0.75123 -2.59571
ASP_32 -4.20953 0.20964 4.46135 -0.18497 0.02531 0.5977 1.53647 -2.04119 -0.00693 -0.06582 -2.55496 -1.0672 0 0 0 -0.72481 0 0.05106 0.47688 0 2.21246 -0.58608 0 -2.3716 0.03048 0.93344 -3.27831
GLU_33 -5.26157 0.54217 5.14275 -0.48585 0.08851 0.69575 2.52028 -2.22639 -0.01748 -0.14034 -3.55338 -1.08213 0 0 0 -0.75119 0 0.05562 0.13495 0 3.97029 0.1795 0 -2.7348 0.32977 0.65513 -1.93839
LEU_34 -4.26234 0.75441 2.29675 -0.53936 0.3338 0.17857 0.71411 -1.41897 -0 -0 -0.09982 -0.03608 0 0 0 0 0 7.08837 0.00843 1.02212 0 -0.20371 0 0.18072 0.4153 12.0819 18.5142
SER_35 -2.25664 0.61684 1.07216 -0.03338 0 0.07721 0.22461 -0.74776 -0.01133 -0.08981 -0.52364 0.13629 0 0 0 0 0 0.03543 0.0107 0.17065 0 -0.43987 0.61105 -0.77834 0.02883 12.5765 10.6795
ILE_36 -8.63579 1.12169 1.80974 -0.5532 0.36296 0.15253 2.25022 -2.06642 -0.00637 -0.03306 -2.31949 0.04258 0 0 0 0 0 -0.04146 0.06475 3.19426 0 -0.77504 0 0.73287 -0.33432 1.06 -3.97357
GLY_37 -2.32903 0.50586 0.81865 -0.00121 0 0 0.27507 -0.76586 -0.00846 -0.02965 -0.00966 -0.31186 0 0 0 0 0 0.00231 0 0 0 -1.5433 0 0.83697 0.14735 0.50535 -1.90744
VAL_38 -4.50027 0.78506 2.1288 -0.30672 0.2344 0.0712 1.08732 -1.58318 -0.05036 -0.25492 0.32962 -0.36636 0 0 0 0 0 -0.00941 0.01628 0.27851 0 -0.49743 0 1.9342 0.44896 0.41739 0.16308
GLU_39 -2.53089 0.11422 3.13642 -0.59894 0.26868 1.58503 0.6444 -1.326 -0 -0 -0.90818 -3.22463 0 0 0 0 0 -0.05418 0.02382 0 3.2086 -0.12257 0 -2.7348 -0.13606 0.52244 -2.13265
GLN_40 -4.45301 0.64902 4.17982 -0.64369 0.10109 0.62185 1.25059 -2.03748 -0 -0 -0.18167 -0.72313 0 0 0 0 0 7.38504 0.02042 0 2.46511 -0.02747 0 -0.18838 0.04107 13.0225 21.4817
ASN_41 -3.51696 0.30855 3.95258 -0.19484 0.05558 0.34338 1.70048 -1.89353 -0.02989 -0.13169 -1.09757 -0.87167 0 0 0 0 0 -0.08058 0.0089 0 2.04352 -1.04488 0 -0.93687 -0.19091 13.1253 11.5489
LEU_42 -7.92276 0.68142 3.32712 -0.52127 0.14087 0.13035 2.67506 -2.81116 -0 -0 -1.47574 -0.01074 0 0 0 0 0 -0.11581 0.11941 2.83668 0 -0.02671 0 0.18072 -0.21405 0.71115 -2.29544
THR_43 -5.76367 0.92784 3.06699 -0.19868 0.16168 0.07516 1.50261 -2.09895 -0.00277 -0.01037 -0.05262 -0.62811 0 0 0 0 0 0.00956 0.00841 0.07591 0 0.06875 2.28887 -1.0874 0.38493 0.48204 -0.78982
GLU_44 -5.90419 0.3479 7.11253 -0.45092 0.07609 0.95356 3.67832 -3.24181 -0.01717 -0.13861 -4.06919 -0.38615 0 0 0 -0.47839 0 -0.04921 0.10306 0 3.15572 -0.20314 0 -2.7348 0.12812 0.26352 -1.85476
LEU_45 -8.11515 0.99594 4.45918 -0.49482 0.24872 0.11485 2.80194 -2.94593 -0.01069 -0.06135 -1.95239 0.21642 0 0 0 0 0 -0.05959 0.11193 0.28607 0 -0.30899 0 0.18072 -0.23256 0.40161 -4.36407
ALA_46 -6.17177 1.04484 2.46088 -0.02177 0 0 2.42828 -2.47604 -0.00083 -0.00916 -2.20881 -0.34382 0 0 0 0 0 -0.03579 0 0 0 -0.28335 0 1.8394 -0.36268 0.63111 -3.50951
VAL_47 -7.06572 0.78372 3.1878 -0.35561 0.14823 0.08432 2.02102 -2.47865 -0.00277 -0.01037 -1.38957 -0.03259 0 0 0 0 0 0.07468 0.12964 0.96934 0 -0.11683 0 1.9342 -0.15712 0.6593 -1.61698
TYR_48 -7.3498 0.62869 4.83711 -0.92349 0.05823 0.32828 3.20258 -2.89134 -0 -0 -2.8505 -0.29997 0 0 0 0 0 -0.00651 0.05192 0 1.73683 -0.48774 0.00085 1.2797 0.12581 0.46919 -2.09013
TYR_49 -9.70229 1.33938 4.7672 -0.66604 0.05699 0.30211 2.75838 -2.97441 -0.00283 -0.0595 -2.62189 -0.23414 0 0 0 0 0 0.30774 0.24038 0 2.31396 0.12247 0.00704 1.2797 0.00144 0.73048 -2.03384
LEU_50 -8.50902 1.01291 3.51581 -0.42314 0.09266 0.08651 2.44752 -2.73847 -0.01069 -0.06135 -1.71142 0.18133 0 0 0 0 0 0.00069 0.09742 0.44309 0 -0.24425 0 0.18072 -0.22939 1.06867 -4.80041
GLU_51 -6.73492 0.54968 7.97567 -0.65756 0.1429 1.21604 3.80555 -3.49042 -0 -0 -5.69415 -0.58981 0 0 0 -0.65968 0 -0.04046 0.07704 0 3.36477 -0.21955 0 -2.7348 -0.30199 0.6578 -3.33389
THR_52 -6.26458 0.38872 6.57455 -0.19899 0.0952 0.07058 3.29037 -2.98938 -0 -0 -3.46195 -0.08806 0 0 0 0 0 -0.00474 0.00883 0.07015 0 -0.02549 2.36696 -1.0874 -0.10965 0.26367 -1.10121
MET_53 -10.9561 1.52306 6.09587 -0.37242 0.195 0.03432 3.07845 -3.41274 -0 -0 -2.78793 0.02822 0 0 0 0 0 0.01413 0.10844 1.0898 0 0.08017 0 0.60916 0.11129 0.4816 -4.07964
LEU_54 -8.65416 0.90748 4.42171 -0.47001 0.21356 0.1069 2.79074 -3.09502 -0 -0 -2.33442 0.21745 0 0 0 0 0 0.07418 0.10949 0.30452 0 -0.28903 0 0.18072 -0.13413 0.70998 -4.94004
THR_55 -3.9114 0.24623 5.30525 -0.197 0.10862 0.06903 2.231 -2.38521 -0 -0 -2.52711 -0.03888 0 0 0 0 0 -0.01465 0.0009 0.05884 0 -0.02499 2.29722 -1.0874 -0.03576 0.4099 0.50458
LYS_56 -4.50746 0.2324 5.2111 -0.41114 0.06185 0.13871 2.36432 -2.29233 -0 -0 -2.57869 0.03328 0 0 0 -0.75119 0 -0.06307 0.2081 2.56939 0 -0.05476 0 -1.5107 -0.09172 0.40416 -1.03775
ASN_57 -4.41198 0.29033 4.19477 -0.23892 0.06827 0.34856 1.54821 -2.14472 -0.0044 -0.03163 -1.18121 -0.52628 0 0 0 0 0 -0.00015 0.00128 0 2.44658 -0.60022 0 -0.93687 -0.59132 0.63636 -1.13334
LYS_58 -2.07895 0.1287 2.79206 -0.34534 0.08225 0.22811 1.09906 -1.27899 -0.00579 -0.01691 -1.2753 -0.35114 0 0 0 0 0 -0.0993 0.01195 1.5489 0 -0.14697 0 -1.5107 -0.5443 0.55111 -1.21158
LEU_59 -6.64374 0.98011 1.52224 -0.59356 0.16845 0.14448 1.31227 -1.63464 -0 -0 -1.05586 0.24468 0 0 0 0 0 0.01074 0.35504 0.60603 0 -0.35724 0 0.18072 -0.19048 0.65891 -4.29185
LYS_60 -3.40181 0.28142 3.44571 -0.30471 0.03015 0.14362 1.36015 -1.64525 -0.01739 -0.11059 -0.57257 0.02957 0 0 0 0 0 0.03359 0.00027 2.18522 0 -0.02797 0 -1.5107 -0.1551 0.54595 0.30956
LYS_61 -7.54488 1.0761 5.78523 -0.43649 0.08962 0.36046 2.9358 -2.63185 -0.03039 -0.13649 -3.00065 0.44536 0 0 0 -0.65968 0 -0.04595 0.35064 2.34721 0 -0.05289 0 -1.5107 -0.42895 0.44954 -2.63895
SER_62 -2.70937 0.17718 2.58017 -0.03042 0.00047 0.05059 0.69972 -1.33087 -0.02664 -0.22373 0.37747 -0.97304 0 0 0 0 0 -0.06859 0.00049 0.15947 0 -0.36565 0.60051 -0.77834 -0.55052 0.43475 -1.97636
SER_63 -4.0734 0.38526 3.59553 -0.02759 0.00476 0.02611 1.36458 -1.8331 -0.05057 -0.37654 -0.68189 -0.08055 0 0 0 0 0 -0.03847 0.00297 0.69584 0 -0.25542 0.6401 -0.77834 -0.58253 0.17738 -1.88587
ILE_64 -8.51005 0.80738 2.09705 -0.48398 0.32085 0.09967 1.59496 -2.2688 -0.03318 -0.26973 -0.22509 0.19729 0 0 0 0 0 -0.06084 0.01734 0.39399 0 -0.4988 0 0.73287 -0.60864 0.43826 -6.25945
LYS_65 -6.46842 0.91095 5.28923 -0.46715 0.14748 0.30514 2.19106 -2.32428 -0.00017 -0.00063 -2.09844 -0.26572 0 0 0 0 0 -0.03867 0.20373 2.27208 0 -0.10068 0 -1.5107 -0.25124 0.64288 -1.56354
GLN_66 -8.14355 0.69903 6.57892 -0.22949 0.03985 0.18959 3.24252 -3.11833 -0.00183 -0.03738 -4.17202 -0.72167 0 0 0 -0.63335 0 0.01477 0.02871 0 2.96272 -0.10502 0 -0.18838 -0.04109 0.65674 -2.97924
PHE_67 -11.6204 1.84308 2.14248 -0.61177 0.12765 0.03882 2.12013 -2.7745 -0.01023 -0.03485 -2.6963 -0.37521 0 0 0 0 0 0.08126 0.41241 0 3.59927 -0.07091 0 1.0402 -0.1532 0.70324 -6.23878
TYR_68 -12.4529 2.74108 3.00032 -0.78229 0.33519 0.46049 3.51893 -3.06583 -0.01612 -0.06431 -3.81948 -0.14394 0 0 0 -0.62919 0 -0.0628 0.05847 0 2.30885 -0.07327 0.0776 1.2797 0.08421 0.91615 -6.32919
VAL_69 -8.12446 1.09158 1.91722 -0.39175 0.40439 0.09924 2.55732 -2.48738 -0.01023 -0.03485 -2.5525 -0.20244 0 0 0 0 0 0.05727 0.01863 0.95772 0 -0.79839 0 1.9342 -0.06421 0.87401 -4.75465
THR_70 -6.76975 0.63423 3.93469 -0.15946 0.05946 0.05857 2.12831 -2.5492 -0.04855 -0.39156 -1.79108 0.08016 0 0 0 -0.21778 0 -0.01067 0 0.05796 0 0.03953 2.36079 -1.0874 -0.22071 0.63416 -3.2583
ILE_71 -8.49662 0.79695 2.81139 -0.62014 0.33196 0.21272 2.39577 -2.48431 -0.02679 -0.12628 -2.46092 -0.15603 0 0 0 0 0 -0.02168 0.12584 0.34176 0 0.1793 0 0.73287 0.15439 0.62371 -5.68611
GLY_72 -4.86004 0.96666 3.9697 -0.00032 0 0 1.73087 -2.17626 -0.04565 -0.23712 -1.25041 -0.19601 0 0 0 0 0 0.01977 0 0 0 -1.52166 0 0.83697 -0.0017 0.71898 -2.04622
PRO_73 -7.59424 1.34783 2.41482 -0.1231 0.00111 0.08858 1.01919 -1.15004 -0.00847 -0.10694 -1.18724 0.27331 0 0 -0.80216 0 0 -0.05097 0.02892 0.15691 0 -1.08437 0 -2.4119 -0.55639 0.76667 -8.97849
GLY_74 -3.17294 0.3017 2.52574 -0.00197 0 0 1.16543 -1.47727 -0 -0 -1.511 -0.38301 0 0 -0.64577 0 0 0.01317 0 0 0 -1.48606 0 0.83697 -0.00105 0.62586 -3.2102
SER_75 -3.77031 0.37134 5.04966 -0.03388 0.00079 0.06068 2.53214 -2.35535 -0.01412 -0.09519 -3.18175 -0.75792 0 0 -0.24595 0 0 -0.07768 0.28281 0.51868 0 0.21356 0.67625 -0.77834 0.31267 0.87099 -0.42091
PHE_76 -6.06939 0.40709 4.92015 -0.59766 0.16035 0.22321 2.11527 -2.52431 -0 -0 -1.07119 -0.13547 0 0 0 0 0 0.02924 0.36157 0 2.86536 0.04673 0 1.0402 -0.19037 0.89503 2.47581
THR_77 -3.87985 0.41316 3.97811 -0.19417 0.11499 0.0719 1.62655 -2.00959 -0 -0 -1.11983 -0.46191 0 0 0 0 0 0.01759 0 0.06653 0 -0.00016 2.28688 -1.0874 -0.0609 0.42076 0.18266
GLY_78 -5.27692 0.66779 5.10238 -4e-05 0 0 2.41943 -2.8027 -0 -0 -1.50583 -0.39723 0 0 -0.24595 0 0 -0.06978 0 0 0 0.43362 0 0.83697 0.49899 0.18131 -0.15796
GLN_79 -10.3922 0.76897 9.59698 -0.30586 0.13211 0.20503 4.55472 -4.82615 -0.01481 -0.12574 -5.28011 -0.10798 0 0 -1.54981 0 0 -0.02859 0.06667 0 4.95309 0.02796 0 -0.18838 0.40271 0.40262 -1.70877
ARG_80 -6.86972 0.4588 6.84441 -0.44359 0.07552 0.23002 2.77498 -3.08931 -0.01412 -0.09514 -2.57572 0.27479 0 0 0 0 0 0.05587 0.32718 2.05687 0 -0.13155 0 -1.2888 -0.29043 0.8167 -0.88326
ILE_81 -8.99614 1.14061 4.58187 -0.50206 0.45693 0.09726 2.92711 -3.11283 -0.0086 -0.05407 -2.29566 0.1235 0 0 0 0 0 -0.0403 0.12156 0.44151 0 -0.44208 0 0.73287 -0.09746 0.74814 -4.17782
ALA_82 -6.57233 0.67912 3.72242 -0.02129 0 0 2.75392 -2.88553 -0 -0 -2.51664 -0.35569 0 0 0 0 0 -0.04313 0 0 0 -0.19045 0 1.8394 -0.03042 0.446 -3.17462
THR_83 -7.44268 0.43817 5.55128 -0.19609 0.0831 0.06905 3.17089 -3.1367 -0.00812 -0.11362 -3.9427 -0.05518 0 0 0 0 0 -0.01098 6e-05 0.05526 0 -0.02108 2.37326 -1.0874 -0.07319 0.29617 -4.05051
ILE_84 -7.62965 0.59769 4.48932 -0.68404 0.56584 0.16903 2.42734 -2.87489 -0 -0 -2.50649 0.18517 0 0 0 0 0 -0.04812 0.04821 0.63091 0 -0.44818 0 0.73287 0.09522 0.73378 -3.51598
ILE_85 -8.17589 0.68784 3.27988 -0.51619 0.4378 0.10394 2.69259 -2.69886 -0.00485 -0.03841 -2.46331 -0.03154 0 0 0 0 0 -0.06117 0.00278 0.48047 0 -0.45102 0 0.73287 0.0446 0.87451 -5.10399
ALA_86 -6.76424 0.85444 2.49367 -0.02252 0 0 2.163 -2.62185 -0.0086 -0.05407 -1.52253 -0.32021 0 0 0 0 0 0.01118 0 0 0 -0.20729 0 1.8394 -0.1123 0.53937 -3.73257
LYS_87 -9.30311 0.8629 9.77467 -0.53473 0.23593 0.25099 4.5626 -4.37507 -0 -0 -6.39618 -0.0066 0 0 -0.72972 -0.60396 0 0.04868 0.2196 3.04643 0 0.06612 0 -1.5107 -0.21838 0.58959 -4.02093
SER_88 -5.27312 0.24867 5.72082 -0.02841 0 0.06562 2.84447 -2.78232 -0.01871 -0.14388 -3.36153 -0.54039 0 0 0 0 0 0.18115 0.00746 0.93654 0 0.31249 0.62208 -0.77834 -0.02516 0.46004 -1.55253
TRP_89 -12.0869 1.44052 3.44521 -1.28927 0.27885 0.47109 3.13222 -3.1579 -0 -0 -2.69986 -0.41407 0 0 0 0 0 0.02922 1.45545 0 2.14329 -0.36985 0 1.6906 0.14324 0.5861 -5.20201
CYS:disulfide_90 -7.85714 1.19306 4.66 -0.04854 0.01108 0.02217 1.29409 -2.52818 -0.00052 -0.00208 -0.8602 -0.38644 0 0 0 0 0.16047 -0.04092 0.01071 0.32202 0 0.33643 0 3.6196 -0.0807 0.56406 0.38897
LEU_91 -7.4159 0.78965 5.1848 -0.59987 0.24706 0.18232 1.7633 -2.75193 -0 -0 -0.91327 0.13336 0 0 0 0 0 0.31149 0.11044 0.87177 0 -0.27104 0 0.18072 -0.09281 0.69848 -1.57145
LEU_92 -7.92758 1.18088 2.50209 -0.89683 0.71164 0.37378 1.65635 -1.96196 -0 -0 -0.84776 0.03608 0 0 0 0 0 0.35971 0.06537 1.75725 0 -0.19272 0 0.18072 0.15186 1.19217 -1.65895
TYR_93 -9.10759 0.96955 4.69334 -0.58967 0.06056 0.28926 2.49199 -3.03436 -0.0318 -0.20663 -2.01866 -0.26617 0 0 -0.38949 0 0 0.14352 0.23211 0 2.5522 -0.11806 0.24066 1.2797 1.04905 1.79289 0.03239
PRO_94 -2.90233 0.84616 2.17801 -0.09402 0.00166 0.05853 0.71599 -0.97845 -0 -0 0.19846 0.6931 0 0 0 0 0 -0.1111 0.00699 0.60776 0 -0.52148 0 -2.4119 0.80279 1.44444 0.53462
SER_95 -2.40485 0.23883 2.3154 -0.03024 0.00019 0.04931 0.83952 -1.15697 -0.02431 -0.29428 0.15673 -1.10362 0 0 0 0 0 0.02708 0.02233 0.17113 0 -0.36115 0.64099 -0.77834 -0.4857 0.35445 -1.8235
CYS:disulfide_96 -6.35352 0.77966 3.97605 -0.07028 0.00024 0.05841 1.79735 -2.15534 -0.00052 -0.00208 -1.12075 -0.39523 0 0 0 0 0.16047 -0.03285 0.24929 0.42794 0 0.1209 0 3.6196 -0.34861 0.31998 1.0307
GLU_97 -5.08256 0.58864 4.48008 -0.20652 0.03996 0.31791 2.38668 -2.11617 -0.02692 -0.15178 -2.61939 -0.44855 0 0 0 -0.63335 0 0.31912 0.05378 0 3.42322 0.01309 0 -2.7348 -0.11239 0.61804 -1.89191
LEU_98 -9.05251 1.30869 1.85165 -0.52142 0.20214 0.10348 1.52095 -2.19498 -0.00883 -0.05381 -1.90069 0.2688 0 0 0 0 0 -0.04725 0.25815 0.81859 0 -0.14514 0 0.18072 -0.05654 1.19043 -6.27757
TYR_99 -10.5364 2.17743 4.09436 -0.61377 0.1077 0.28971 2.71517 -2.98825 -0.01994 -0.07261 -3.29339 -0.15251 0 0 0 -0.24224 0 -0.0005 0.03449 0 2.39187 -0.05709 0.23176 1.2797 -0.09951 1.34003 -3.41396
ALA_100 -2.61623 0.30975 0.47338 -0.03012 0.01226 0 0.24763 -0.80139 -0.02059 -0.11411 -0.49746 -0.43325 0 0 0 0 0 -0.059 0 0 0 0.38777 0 1.8394 0.38174 0.76302 -0.1572
LEU_101 -7.6481 0.91513 2.94299 -0.47156 0.18078 0.10141 2.00043 -2.31213 -0.00658 -0.03714 -2.4362 0.10166 0 0 0 0 0 -0.01291 0.18483 0.73471 0 -0.3006 0 0.18072 0.38267 0.3276 -5.17229
ASN_102 -5.30442 0.33231 3.87362 -0.17886 0.01889 0.25827 2.1353 -2.14836 -0.00477 -0.01657 -1.15287 -0.36482 0 0 0 0 0 0.05167 0.01933 0 1.85523 0.26344 0 -0.93687 -0.04523 0.34766 -0.99706
SER_103 -6.90676 0.97797 5.85531 -0.03034 0 0.04828 3.14462 -2.91598 -0 -0 -2.72529 -1.20357 0 0 -0.80216 0 0 -0.0912 0.00997 0.21386 0 0.00389 0.60022 -0.77834 -0.26723 0.68954 -4.17723
LEU_104 -8.87538 0.87177 3.67599 -0.50358 0.17286 0.15327 2.05058 -2.63739 -0.01228 -0.07369 -0.92517 0.10605 0 0 -0.8397 0 0 0.01464 0.51764 0.11646 0 -0.06368 0 0.18072 -0.45115 0.76643 -5.75561
ARG_105 -7.92752 0.8536 5.69241 -1.02707 0.34769 0.81676 2.82442 -3.03104 -0.01044 -0.11589 -1.51327 -0.13093 0 0 -0.57128 0 0 0.16175 0.03457 3.103 0 -0.1558 0 -1.2888 -0.29507 0.49505 -1.73783
PHE_106 -10.1014 2.03343 3.58081 -0.67403 0.06596 0.38173 2.6479 -2.90182 -0.00037 -0.00805 -1.5073 0.0884 0 0 0 0 0 -0.03717 0.02343 0 1.96869 -0.15947 0 1.0402 -0.29884 0.96643 -2.89144
GLN_107 -7.99415 0.59239 6.15774 -0.28085 0.05694 0.24425 3.11433 -3.09741 -0.00424 -0.01638 -2.88576 -0.77266 0 0 -1.87877 0 0 0.1535 0.0384 0 2.83697 -0.03617 0 -0.18838 0.00138 1.01462 -2.94428
ILE_108 -7.33077 1.23617 1.76571 -0.64438 0.60749 0.24285 1.33532 -1.84103 -0 -0 0.0441 -0.34916 0 0 0 0 0 0.18559 0.06155 0.23087 0 0.24847 0 0.73287 2.2042 1.89717 0.62702
PRO_109 -5.58299 1.21049 3.63365 -0.10036 0 0.07598 1.0886 -1.55964 -0 -0 -1.2229 0.40655 0 0 0 0 0 0.10396 0.24343 0.17571 0 -1.2552 0 -2.4119 2.79521 1.89199 -0.50741
TYR_110 -2.89144 0.38497 2.59065 -0.7514 0.02666 0.13242 0.36363 -1.18509 -0.01192 -0.10203 0.29112 -0.3243 0 0 0 0 0 -0.08306 0.00636 0 1.91335 0.06885 0.0412 1.2797 0.74277 0.70483 3.19725
GLU_111 -3.07731 0.32666 2.73567 -0.24615 0.08866 0.41589 0.62987 -1.23843 -0.01192 -0.10203 -0.13078 -0.52776 0 0 0 0 0 0.28178 0.16949 0 2.79472 0.37463 0 -2.7348 0.22756 0.81919 0.79494
HIS_D_112 -6.82091 0.61868 5.24031 -0.3836 0.09903 0.36278 2.04411 -2.58971 -0 -8e-05 -2.50141 -0.37421 0 0 -0.6268 -0.52027 0 -0.00839 0.14628 0 3.54505 -0.06083 0 -0.45461 0.07613 0.55711 -1.65134
GLY_113 -2.87778 0.26744 2.56038 -0.00013 0 0 1.25347 -1.38749 -0.00583 -0.06139 -1.54554 -0.24684 0 0 0 0 0 0.01765 0 0 0 -0.6803 0 0.83697 1.04471 0.24558 -0.57911
ILE_114 -7.74676 1.50332 1.6884 -0.64472 0.58333 0.12424 1.12282 -1.73017 -0 -0 -0.65056 0.58225 0 0 0 0 0 -0.0191 0.0025 0.91787 0 -0.50631 0 0.73287 0.88602 0.49276 -2.66124
SER_115 -5.14491 0.51329 4.39605 -0.0265 0 0.06221 2.86539 -2.19015 -0.01207 -0.1545 -3.61214 -0.38529 0 0 -0.8397 0 0 0.15868 0.04999 0.74593 0 -0.02488 0.61003 -0.77834 -0.25434 0.65224 -3.36901
LYS_116 -8.51759 0.632 6.06207 -0.40227 0.07075 0.16003 1.26876 -2.73759 -0.03768 -0.22677 -0.73907 -0.1729 0 0 -0.50726 0 0 0.08732 0.17607 3.05975 0 -0.04237 0 -1.5107 0.08522 0.89132 -2.40092
ILE_117 -8.80633 0.97122 4.27795 -0.61926 0.4063 0.12633 2.90196 -2.80668 -0.00729 -0.05554 -2.5017 0.09658 0 0 0 0 0 -0.05064 0.02639 1.15599 0 -0.73772 0 0.73287 -0.142 1.25017 -3.78141
SER_118 -4.31576 0.65615 2.75614 -0.0302 0 0.0685 0.96131 -1.49245 -0 -0 -1.46434 -0.31204 0 0 0 0 0 -0.02088 0.00398 0.22119 0 -0.37446 0.60667 -0.77834 -0.47238 0.74876 -3.23815
CYS_119 -5.12962 0.55522 2.93075 -0.05058 1e-05 0.01764 0.95477 -1.54107 -0.00156 -0.00731 -0.57824 -0.71611 0 0 0 0 0 0.03189 0.09671 0.49628 0 -0.01944 0 3.6196 -0.20394 0.38653 0.84152
GLY_120 -0.81755 0.05099 0.9069 -9e-05 0 0 0.01289 -0.447 -0 -0 -0.05328 -0.399 0 0 0 0 0 0.05443 0 0 0 0.10882 0 0.83697 0.8944 0.43678 1.58527
ASN_121 -4.62676 0.50655 4.94913 -0.26223 0.02894 0.45646 1.83834 -2.37279 -0 -1e-05 -1.23378 -0.93102 0 0 -1.00706 0 0 0.03855 0.00485 0 1.81831 -0.32202 0 -0.93687 1.14988 0.41138 -0.49015
ASP_122 -2.46693 0.13467 2.74717 -0.12243 0.0257 0.38207 0.80935 -1.28605 -0.00551 -0.04069 -1.52348 -0.21605 0 0 0 0 0 -0.08012 0.00266 0 2.44322 -0.39519 0 -2.3716 -0.07086 0.31708 -1.717
GLN_123 -8.49076 0.82439 6.57831 -0.63253 0.10477 0.94796 1.71783 -3.16814 -0.00573 -0.04824 -2.15539 0.12782 0 0 -1.00706 0 0 -0.01343 0.03085 0 3.29194 0.19643 0 -0.18838 -0.04991 0.33844 -1.60083
ASN_124 -7.88652 0.86406 6.15609 -0.18148 0.00779 0.29712 3.17239 -3.22806 -0 -0 -2.46118 -0.7506 0 0 0 -0.96139 0 0.06432 0.13417 0 2.30555 0.39909 0 -0.93687 0.55064 0.48876 -1.96611
TYR_125 -10.0471 1.27131 2.94252 -0.58417 0.03629 0.27625 2.84234 -2.35081 -0.03383 -0.35805 -3.12337 -0.12884 0 0 0 0 0 0.29828 0.02212 0 2.22497 -0.13746 0.02399 1.2797 0.0182 0.90272 -4.62498
CYS_126 -6.7171 1.15722 2.72213 -0.05678 0 0.03525 2.22903 -1.80526 -0.01855 -0.13423 -3.21094 -0.22032 0 0 0 0 0 0.13912 0.00426 1.75479 0 -0.12571 0 3.6196 -0.2747 1.28538 0.38319
GLY_127 -2.77759 0.22975 2.57199 -0.00147 0 0 1.71252 -1.44413 -0.01371 -0.07843 -1.19548 -0.35709 0 0 0 0 0 -0.12612 0 0 0 -1.25482 0 0.83697 0.14402 0.69402 -1.05958
LEU_128 -4.97928 0.56578 2.67294 -0.58492 0.16426 0.14936 0.95879 -1.76081 -0.01731 -0.13204 -1.58965 0.30391 0 0 -0.59413 0 0 0.13018 0.02666 0.62608 0 -0.3702 0 0.18072 0.17742 0.36523 -3.70702
TYR_129 -4.80079 0.45618 1.82509 -0.88425 0.11818 0.18175 0.70698 -1.35041 -0.0026 -0.00805 -0.71891 -0.38712 0 0 0 0 0 -0.05562 0.04841 0 2.46938 0.11573 0.00057 1.2797 -0.07839 0.53071 -0.55346
SER_130 -4.55316 0.44958 5.07548 -0.02838 0 0.04774 2.14515 -2.25941 -0.01731 -0.13204 -1.20288 -1.16458 0 0 -0.85627 -0.24299 0 0.00583 0.10102 1.11347 0 -0.45986 0.68166 -0.77834 0.05881 0.37118 -1.64531
GLN_131 -2.0018 0.12095 1.58227 -0.74697 0.26149 1.07316 0.56527 -0.88952 -0 -0 -0.09137 -2.31047 0 0 0 0 0 -0.07622 0.00729 0 2.92198 -0.07109 0 -0.18838 -0.06943 0.24568 0.33285
THR_132 -2.77578 0.51053 2.86212 -0.13467 0.09668 0.08061 1.16448 -1.39777 -0.01039 -0.14222 -1.14943 -1.0801 0 0 -0.85627 -0.24299 0 -0.05662 0.0969 0.02031 0 -0.29206 2.25679 -1.0874 -0.40274 0.36208 -2.17795
THR_133 -4.19391 0.16228 4.52024 -0.17962 0.12353 0.0743 2.48904 -2.16327 -0 -0 -1.503 0.11569 0 0 -0.59413 0 0 -0.07771 0.005 0.10193 0 0.204 2.28894 -1.0874 -0.15365 0.47963 0.6119
SER_134 -1.10566 0.06127 1.11232 -0.03467 0.01001 0.06264 0.07083 -0.52854 -0.01039 -0.14222 0.10635 -0.79016 0 0 0 0 0 -0.02204 0.00089 0.45428 0 -0.00657 0.61076 -0.77834 0.16447 0.29048 -0.47433
GLU_135 -2.66587 0.15834 2.9128 -0.3525 0.07234 0.47129 0.7329 -1.20864 -0 -0 -0.8543 -0.47015 0 0 0 0 0 -0.00699 3e-05 0 3.24794 0.04735 0 -2.7348 0.09005 0.21231 -0.3479
ILE_136 -5.54424 0.76561 0.02044 -0.44933 0.29861 0.09034 0.13109 -1.0106 -0 -0 -0.2353 0.06982 0 0 0 0 0 -0.06875 0.00732 0.47048 0 -0.72847 0 0.73287 -0.13688 0.39023 -5.19675
LYS_137 -4.66899 0.41979 4.02568 -0.31049 0.05005 0.1578 2.01454 -2.02084 -0.0006 -0.00163 -3.11711 -0.17643 0 0 0 0 0 0.11194 0.04746 2.03101 0 0.0083 0 -1.5107 -0.24509 0.34513 -2.84019
LEU_138 -7.71143 0.75755 1.50556 -0.5453 0.13075 0.13949 0.37151 -1.67344 -0 -0 -0.47671 0.13571 0 0 0 0 0 0.06595 0.03153 0.72374 0 -0.28393 0 0.18072 0.01197 0.63928 -5.99707
ILE_139 -7.34638 0.93681 3.69005 -0.52242 0.32111 0.13651 2.03997 -2.27973 -0.00611 -0.04233 -2.63978 -0.25929 0 0 0 0 0 0.24962 0.00688 0.45182 0 -0.08326 0 0.73287 -0.05859 0.88717 -3.78508
SER_140 -5.00435 0.75092 5.63343 -0.02602 0 0.06229 3.30352 -2.65038 -3e-05 -0.0005 -3.58685 -0.56549 0 0 -0.91979 0 0 0.01591 0.07998 0.28209 0 -0.29297 0.65931 -0.77834 -0.16934 0.68371 -2.52288
LYS_141 -3.3203 0.4129 3.46813 -0.4367 0.0822 0.25909 2.2131 -1.75516 -0 -0 -1.56063 -0.18842 0 0 0 0 0 -0.04978 0.008 1.60966 0 -0.06071 0 -1.5107 0.12193 0.4407 -0.26669
ALA_142 -3.59918 0.40541 3.82267 -0.0238 0 0 1.73872 -1.98149 -0 -0 -0.99533 -0.35855 0 0 0 0 0 -0.09433 0 0 0 -0.3099 0 1.8394 -0.22824 0.20358 0.41896
ASP_143 -6.78319 0.76119 8.2347 -0.10212 0.00034 0.30078 4.51917 -3.62488 -0 -0 -6.0663 -0.59513 0 0 -0.91979 -0.47677 0 0.27166 0.00232 0 2.44355 -0.32716 0 -2.3716 -0.55321 0.3623 -4.92416
PHE_144 -10.8704 1.76138 4.83838 -0.73645 0.08625 0.33736 3.01063 -3.29107 -0 -0 -2.56674 0.05477 0 0 0 0 0 0.24479 0.02567 0 2.30521 0.10155 0 1.0402 -0.25268 0.78323 -3.12789
VAL_145 -5.40105 0.42739 5.16387 -0.30592 0.19571 0.06922 2.66398 -2.64941 -3e-05 -0.0005 -2.24859 -0.13951 0 0 0 0 0 -0.00888 0.00043 0.05675 0 -0.29062 0 1.9342 -0.12721 0.68188 0.02171
LYS_146 -5.37767 0.38671 6.4697 -0.3123 0.03944 0.14363 3.27649 -2.93655 -0 -0 -3.79315 0.07052 0 0 0 -0.47677 0 -0.02179 0.57433 1.74474 0 0.02507 0 -1.5107 -0.20461 0.48764 -1.41527
LEU_147 -7.38752 0.38064 3.73771 -0.46036 0.14063 0.10585 2.42302 -2.59811 -0 -0 -1.64411 0.20626 0 0 -0.97114 0 0 -0.00142 0.05187 0.42236 0 -0.25441 0 0.18072 -0.28741 0.56956 -5.38587
CYS_148 -4.52362 0.22442 4.54611 -0.07223 0.00054 0.06224 1.97541 -2.34479 -0 -0 -1.55847 -0.4658 0 0 0 0 0 -0.02498 0.00876 0.8008 0 0.29007 0 3.6196 0.25256 0.35024 3.14089
LYS_149 -3.3489 0.2004 3.49108 -0.30357 0.02357 0.1322 1.45858 -1.6854 -0 -0 -0.88361 -0.03435 0 0 0 0 0 -0.07006 0.11602 1.71702 0 -0.06447 0 -1.5107 0.09474 0.2267 -0.44074
ALA_150 -2.64489 0.17606 2.54447 -0.0276 0.0048 0 0.98546 -1.55098 -0 -0 -1.17461 -0.41545 0 0 0 0 0 0.03051 0 0 0 -0.04237 0 1.8394 -0.58213 0.33565 -0.52167
ASN_151 -5.02332 0.63618 4.91227 -0.19342 0.01102 0.31508 2.65427 -2.57374 -0 -0 -2.36861 -0.8369 0 0 -0.97114 0 0 -0.06094 0.01553 0 2.93653 -0.67654 0 -0.93687 -0.05242 0.35893 -1.8541
ASN_152 -1.98289 0.19149 2.53196 -0.24476 0.02417 0.45387 0.20375 -1.09197 -0.01427 -0.06895 0.22166 -0.50516 0 0 0 0 0 -0.09724 0.00106 0 2.62669 -0.10907 0 -0.93687 0.22792 0.2775 1.70887
GLU_153 -2.20008 0.12844 2.40063 -0.23601 0.05548 0.39877 0.67848 -1.00793 -0.01427 -0.06895 -0.11045 -0.51296 0 0 0 0 0 -0.10186 0.01486 0 2.959 0.0761 0 -2.7348 -0.04313 0.29556 -0.02314
LEU_154 -6.51267 1.36717 2.53926 -0.55121 0.09723 0.15425 1.40739 -1.63435 -0 -0 -1.64312 0.2399 0 0 0 0 0 -0.06046 0.04837 0.38001 0 -0.15189 0 0.18072 -0.07571 1.28591 -2.9292
PRO_155 -3.80304 0.59087 2.86701 -0.17489 0.02436 0.12016 1.49496 -1.23897 -0.00972 -0.03082 -1.10483 0.06598 0 0 0 0 0 0.01088 0.01977 0.16262 0 -0.73434 0 -2.4119 0.24916 1.3661 -2.53663
MET_156 -7.33958 0.92071 2.27096 -0.53653 0.15427 0.21167 1.0496 -1.21533 -0 -0 -1.79811 -0.18876 0 0 0 0 0 0.0232 0.3292 1.61791 0 0.12537 0 0.60916 1.07383 0.50021 -2.19223
TYR_157 -4.43669 0.67541 2.75257 -1.07619 0.07409 0.6114 0.72115 -1.46793 -0.06087 -0.38157 -0.49738 -0.39786 0 0 0 -0.52027 0 0.27114 0.6018 0 1.6147 -0.25683 0.21276 1.2797 0.70856 1.36557 1.79326
GLU_158 -5.90585 0.68878 5.99006 -0.49182 0.08003 0.68705 2.19458 -2.4934 -0.02296 -0.18313 -1.50644 -1.10921 0 0 0 0 0 0.27928 0.15862 0 3.27257 0.09311 0 -2.7348 0.54987 1.90612 1.45245
ASN_159 -7.33061 0.77289 5.86691 -0.25512 0.06381 0.46398 2.33363 -2.92247 -0 -0 -1.03114 -0.68103 0 0 -0.49967 -0.96139 0 -0.02111 0.12502 0 3.96772 0.16377 0 -0.93687 0.61377 1.18775 0.91982
PHE_160 -4.64969 0.58962 2.71582 -0.60736 0.07315 0.32305 0.67431 -1.57616 -0.00828 -0.06577 -0.83166 -0.02869 0 0 -0.49967 0 0 -0.05386 0.05986 0 1.97677 -0.19904 0 1.0402 -0.22641 0.73384 -0.55999
GLU_161 -3.71637 0.64263 3.93524 -0.19875 0.02371 0.28034 1.34969 -1.63726 -0.02391 -0.2217 -1.12816 -0.58428 0 0 0 0 0 0.05637 0.07031 0 2.88851 -0.05467 0 -2.7348 0.33779 0.66406 -0.05125
ASN_162 -4.87192 0.08348 4.73239 -0.30266 0.05121 0.58685 2.1145 -2.26059 -0.04729 -0.36437 -0.9557 -0.79539 0 0 -0.74472 0 0 0.14218 0.02802 0 1.84846 -0.55714 0 -0.93687 0.53646 0.56133 -1.15178
ILE_163 -6.58197 1.06224 3.88805 -0.65709 0.47494 0.1472 1.91873 -2.4231 -0.00649 -0.02102 -0.89008 0.30945 0 0 0 0 0 0.03101 0.02375 0.7473 0 -0.58489 0 0.73287 0.10289 0.72134 -1.00486
GLU_164 -3.04994 0.2777 3.38975 -0.50276 0.27144 1.62129 0.45829 -1.43051 -0.07271 -0.36647 -0.84812 -2.55486 0 0 0 0 0 -0.06709 0.03448 0 4.65511 -0.01757 0 -2.7348 -0.17221 0.77867 -0.33031
SER_165 -3.80206 0.28845 3.82847 -0.02226 0 0.05333 1.2693 -1.75645 -0.00422 -0.03197 -2.16281 -0.49706 0 0 -0.4413 -0.40476 0 0.0251 0.01706 0.19392 0 -0.42017 0.60726 -0.77834 -0.57877 0.68387 -3.93341
TYR_166 -5.66246 0.48165 3.84005 -0.63213 0.0877 0.31666 2.15662 -2.0021 -0.00419 -0.10092 -1.29644 -0.08647 0 0 0 0 0 -0.02724 0.00035 0 2.22159 -0.08538 0.00514 1.2797 -0.40367 0.56828 0.65672
SER_167 -4.68649 0.35078 4.62605 -0.02723 0 0.04024 2.43199 -2.19584 -1e-05 -2e-05 -2.67635 -1.25432 0 0 0 -0.72481 0 0.07031 0.01267 0.64308 0 0.25927 0.81358 -0.77834 -0.11755 0.43306 -2.77993
LYS_168 -3.02792 0.08622 3.62137 -0.30089 0.0274 0.13502 1.50648 -1.68074 -0 -0 -1.05247 -0.08081 0 0 0 0 0 -0.02743 0.00049 1.82175 0 -0.07234 0 -1.5107 -0.18751 0.43486 -0.30721
LEU_169 -8.94429 1.4436 4.46688 -0.6688 0.68324 0.25757 2.70283 -3.17856 -0.0009 -0.01256 -1.17632 -0.11332 0 0 0 0 0 0.05829 1.03321 1.47305 0 -0.19286 0 0.18072 -0.15353 0.81873 -1.32305
LEU_170 -7.77245 0.76017 3.54019 -0.62782 0.05977 0.23311 2.06031 -2.59477 -0 -0 -0.97397 -0.01458 0 0 0 0 0 0.11717 0.23455 0.85639 0 -0.18252 0 0.18072 0.05268 1.09591 -2.97514
LEU_171 -6.14017 0.82284 2.12266 -0.68961 0.32363 0.27738 1.09949 -1.94051 -0 -0 -1.0193 0.04896 0 0 0 0 0 -0.06729 0.10664 1.35814 0 -0.30735 0 0.18072 -0.18569 0.7317 -3.27777
SER_172 -3.39697 0.20264 4.56656 -0.03177 0.00033 0.02331 2.19133 -2.0878 -0.01335 -0.04768 -1.54463 -0.00346 0 0 0 0 0 -0.04172 0.02436 0.50916 0 0.14037 1.77877 -0.77834 -0.16046 0.7909 2.12156
ASN_173 -6.47071 0.75654 5.36586 -0.17138 0.02047 0.27327 3.54975 -2.92939 -0.01054 -0.03941 -4.36375 -0.3387 0 0 -0.57128 0 0 0.1348 0.50378 0 1.61802 0.16854 0 -0.93687 0.02257 1.77448 -1.64395
ILE_174 -7.57462 1.92496 3.65991 -0.66483 0.93284 0.13973 2.1001 -2.54171 -0.0009 -0.01256 -1.83273 1.042 0 0 0 0 0 3.75664 0.42937 0.93925 0 0.77478 0 0.73287 1.55377 16.3719 21.7308
ASP_175 -2.64908 0.43381 3.09853 -0.11215 0.01539 0.35772 1.24213 -1.46594 -0.01335 -0.04768 -1.36317 0.19383 0 0 0 0 0 -0.04119 0.04993 0 2.16125 -0.16128 0 -2.3716 1.3375 15.4609 16.1256
HIS_D_176 -3.12928 0.36992 2.76194 -0.43567 0.02169 0.57346 1.53998 -1.4707 -0 -0 -1.601 -0.3068 0 0 0 0 0 -0.02948 0.0107 0 1.57507 -0.33509 0 -0.45461 -0.46439 0.50804 -0.86622
PHE_177 -6.33651 0.6528 2.62719 -0.62996 0.12296 0.35441 1.37005 -1.8623 -0.01054 -0.03941 -0.53303 -0.08841 0 0 0 0 0 -0.03751 0.09503 0 2.23205 -0.25337 0 1.0402 -0.0774 0.37253 -1.00124
GLU_178 -3.91534 0.72677 3.30277 -0.36698 0.15115 0.54416 0.52472 -1.43515 -0.00879 -0.11654 -0.59545 -0.43757 0 0 0 -0.24224 0 0.14654 0.43876 0 3.49146 0.20855 0 -2.7348 0.78263 1.49121 1.95585
ARG_179 -2.2807 0.38905 1.9336 -0.69184 0.31993 0.48627 0.2859 -0.92576 -0.0106 -0.10801 0.82628 0.07683 0 0 0 0 0 -0.06113 0.06051 2.56171 0 -0.18715 0 -1.2888 0.55165 1.90447 3.84222
ILE_180 -6.24174 1.54815 2.22565 -0.59476 0.63379 0.12208 0.19433 -1.52429 -0 -0 -0.53173 0.17537 0 0 0 0 0 -0.03124 0.14798 1.2573 0 -0.41566 0 0.73287 -0.12943 1.18224 -1.24908
GLU_181 -3.29447 0.26056 3.87598 -0.1664 0.0188 0.22488 2.09045 -1.58417 -0.00118 -0.02408 -2.53199 -0.53836 0 0 0 -0.69336 0 0.18313 0.07411 0 2.43628 0.36696 0 -2.7348 0.39239 0.88781 -0.75746
ASP_182 -3.55134 0.61382 5.00671 -0.18188 0.01974 0.55549 2.58761 -2.0323 -0.00693 -0.04571 -2.40427 -1.0058 0 0 -0.97144 0 0 -0.07511 0.00123 0 2.97706 -0.0796 0 -2.3716 0.19803 1.22245 0.45616
PRO_183 -6.94617 1.35464 4.88533 -0.0676 0 0.04257 2.0101 -1.95865 -0.00793 -0.09319 -1.56589 0.60207 0 0 0 0 0 -0.17609 0.03655 0.18044 0 -0.7107 0 -2.4119 -0.03958 1.28661 -3.5794
LEU_184 -5.02953 0.53208 3.2969 -0.52507 0.29422 0.14943 1.59686 -1.80378 -0 -0 -2.19276 0.23473 0 0 -0.97144 0 0 0.06423 0.05247 0.31919 0 -0.20984 0 0.18072 0.08442 0.79077 -3.13642
THR_185 -3.34862 0.2268 4.39917 -0.12985 0.08496 0.08013 2.29464 -1.9429 -0 -0 -2.03566 -1.2304 0 0 0 -0.69336 0 -0.06364 0.07033 0.0183 0 -0.15415 2.2821 -1.0874 -0.33798 0.62901 -0.93853
LEU_186 -7.21304 1.15444 2.30682 -0.52827 0.19615 0.12409 2.10079 -2.07977 -0.03379 -0.25281 -1.83247 0.27602 0 0 -0.72972 0 0 -0.07143 0.1022 0.39058 0 -0.13379 0 0.18072 -0.39648 0.49914 -5.94062
GLN_187 -3.66549 0.7145 3.14301 -0.69508 0.1217 0.518 1.50066 -1.50372 -0 -0 -0.7175 -0.46258 0 0 -0.99392 0 0 -0.06414 0.14557 0 2.86765 0.22763 0 -0.18838 0.26017 1.15553 2.36362
PRO_188 -4.9582 0.72984 2.80487 -0.18091 0.00031 0.12725 1.28367 -1.25988 -0 -0 -1.89837 0.07919 0 0 -0.99392 0 0 0.04663 0.00427 0.86184 0 -1.03559 0 -2.4119 0.04915 1.1195 -5.63225
ILE_189 -6.67165 0.38408 2.97064 -0.61472 0.40615 0.11343 1.94936 -1.8637 -0.0075 -0.1127 -2.15595 0.61402 0 0 -0.90404 0 0 0.08599 0.13998 0.89478 0 -0.53879 0 0.73287 -0.66201 0.55514 -4.68462
TYR_190 -3.58248 0.29708 1.3609 -1.17589 0.14955 0.71122 0.52514 -1.07316 -0 -0 -0.14602 -0.40761 0 0 0 0 0 -0.00972 0.05967 0 1.59163 -0.29444 0.00016 1.2797 -0.40695 0.62748 -0.49374
LEU_191 -5.64585 0.84326 1.60836 -0.44773 0.17075 0.07617 0.57779 -1.56369 -0.0147 -0.15879 -0.05203 0.03809 0 0 0 0 0 0.0557 0.00977 0.69874 0 0.28532 0 0.18072 -0.00814 0.53262 -2.81366
LYS_192 -2.7411 0.32127 4.15254 -0.40779 0.05503 0.2075 1.05152 -1.64937 -0.01539 -0.04859 -3.88515 0.49546 0 0 -0.27544 0 0 -0.09481 0.11891 1.87229 0 0.00623 0 -1.5107 -0.16771 0.3323 -2.18302
ASP_193 -4.58414 0.88275 6.06863 -0.22304 0.15446 0.69496 2.81879 -2.62887 -0.02263 -0.11115 -3.22289 -1.49897 0 0 -0.76089 0 0 0.04626 0.00286 0 2.63225 -0.60486 0 -2.3716 -0.57345 0.85053 -2.45102
PRO_194 -4.05035 0.64489 2.89981 -0.09282 0.00263 0.05833 1.22762 -1.0881 -0 -0 0.42432 0.63166 0 0 0 0 0 -0.18022 0.00454 0.61044 0 -0.62675 0 -2.4119 -0.21842 1.0947 -1.06964
VAL_195 -3.1867 0.48528 2.50856 -0.3095 0.21248 0.06493 1.19952 -1.456 -0 -0 -1.92789 0.06713 0 0 -0.76089 0 0 -0.02616 0.14992 0.37127 0 0.50344 0 1.9342 0.03788 0.60504 0.4725
ASN:CtermProteinFull_196 -3.17533 0.47887 4.91191 -0.2055 0.02245 0.39781 1.87479 -2.11834 -0.03803 -0.15974 -3.79636 -0.33359 0 0 -0.27544 0 0 0 0.02198 0 2.10183 0 0 -0.93687 -0.0214 0.62046 -0.63051
MET:NtermProteinFull_197 -1.05564 0.03766 1.13111 -0.54858 0.13347 0.20132 0.34227 -0.45464 -0 -0 -0.50832 0.66872 0 0 0 0 0 -0.04245 0.02534 1.54041 0 0 0 0.60916 0 0.04127 2.1211
PHE_198 -3.96209 0.46101 0.79997 -0.65809 0.0308 0.00612 0.74211 -0.95562 -0 -0 -0.12424 -0.28079 0 0 0 0 0 -0.03423 0.28879 0 2.28322 0.07319 0 1.0402 -0.28819 0.14955 -0.42829
PHE_199 -4.98177 0.71076 1.45254 -1.01545 0.17043 0.71414 1.0007 -1.43877 -0 -0 -0.16277 0.07024 0 0 0 0 0 0.03404 0.20379 0 2.99604 0.23468 0 1.0402 -0.37774 0.35818 1.00924
LEU_200 -4.1011 0.61214 2.31674 -0.45284 0.18617 0.08838 1.0831 -1.26981 -0.00428 -0.04024 -1.91017 0.24629 0 0 0 0 0 0.89424 0.05768 0.93711 0 -0.13521 0 0.18072 -0.32678 0.67061 -0.96723
SER_201 -4.25335 0.36819 3.40018 -0.06447 0.02972 0.09099 2.12833 -1.75093 -0.00378 -0.04925 -0.97908 -1.26221 0 0 0 0 0 0.87109 0.00519 0.99275 0 0.31567 1.82885 -0.77834 0.6211 1.16173 2.67239
LYS_202 -4.36419 0.6506 3.85292 -0.31054 0.03004 0.15914 1.77777 -1.61251 -0 -0 -2.40697 -0.19547 0 0 0 0 0 0.41292 0.05785 0.98568 0 -0.00833 0 -1.5107 2.19682 1.71911 1.43413
TYR_203 -9.25353 1.218 4.6028 -0.57514 0.02399 0.23029 3.53687 -2.80818 -0.02004 -0.15373 -3.85163 -0.05431 0 0 0 0 0 -0.07321 0.01652 0 2.66745 0.24493 0.00243 1.2797 1.49861 1.33351 -0.13467
LYS_204 -7.94158 0.94045 5.23691 -0.33588 0.0501 0.22506 3.25837 -2.47497 -0.00192 -0.00887 -3.50456 -0.08387 0 0 0 0 0 -0.01044 0.1213 2.45116 0 0.11051 0 -1.5107 0.12888 0.55449 -2.79555
LEU_205 -8.37672 0.86637 1.48807 -0.49212 0.10672 0.09678 2.25578 -2.1933 -0 -0 -2.55334 0.15413 0 0 0 0 0 0.18062 0.04115 0.80421 0 -0.13015 0 0.18072 -0.01849 0.63104 -6.95852
PHE_206 -11.8305 2.2859 2.04355 -0.61405 0.43087 0.417 2.44548 -2.63253 -0 -0 -2.18032 0.16307 0 0 0 0 0 -0.00132 1.06849 0 2.31815 -0.24262 0 1.0402 -0.13799 1.54854 -3.87807
LEU_207 -8.87564 0.85613 1.04407 -0.61317 0.15354 0.19388 2.43857 -2.14027 -0 -0 -2.74432 0.18663 0 0 0 0 0 0.07677 0.03274 0.76789 0 -0.17469 0 0.18072 0.09125 1.69763 -6.82829
ASP_208 -6.63335 0.67777 7.81498 -0.21799 0.0892 0.69499 4.3702 -3.47834 -0 -0 -6.12056 -1.374 0 0 -0.66045 -0.64407 0 -0.00649 0.05953 0 2.03875 -0.53476 0 -2.3716 0.33057 0.8432 -5.12239
CYS_209 -7.49915 1.4999 2.39768 -0.05566 0.01603 0.02407 1.58799 -1.94199 -0.0161 -0.1221 -0.47327 -0.5534 0 0 0 0 0 0.10426 0.24313 0.35174 0 0.17258 0 3.6196 0.14802 0.5332 0.03652
ALA_210 -4.90152 0.21395 2.23261 -0.02498 0.00038 0 1.78736 -1.95794 -0 -0 -2.75748 -0.4169 0 0 -0.66045 0 0 -0.05306 0 0 0 -0.04341 0 1.8394 -0.2355 0.45357 -4.52395
TYR_211 -7.60263 1.02389 4.17112 -0.59162 0.03682 0.32708 2.64435 -2.75963 -0.01334 -0.11226 0.18653 -0.13793 0 0 0 0 0 0.10063 0.04661 0 2.01094 -0.39538 0.02349 1.2797 -0.41695 0.38065 0.20208
LYS_212 -2.99614 0.21057 2.09289 -0.40023 0.06332 0.19834 0.79051 -1.01611 -0 -0 0.05955 0.08678 0 0 0 0 0 -0.02178 0.09088 1.62429 0 -0.05411 0 -1.5107 -0.36863 0.33422 -0.81637
THR_213 -5.30961 0.52441 3.63746 -0.17606 0.11142 0.06767 1.66723 -1.92933 -0 -0 -0.42911 0.14768 0 0 0 -0.75302 0 -0.03793 0.00024 0.09392 0 0.05485 2.39971 -1.0874 -0.19567 0.40362 -0.80991
LEU_214 -8.18124 1.34633 0.36724 -0.65016 0.23977 0.19476 1.00733 -1.8116 -0.00096 -0.00256 -0.47282 0.28302 0 0 0 0 0 -0.05159 0.11504 0.44649 0 -0.18623 0 0.18072 0.01382 0.67546 -6.48718
ASN_215 -6.74362 0.54145 5.36242 -0.26949 0.06537 0.47568 2.91421 -2.87693 -0.00645 -0.11139 -2.04164 -0.84862 0 0 0 -0.6255 0 0.02087 0.05781 0 1.99009 -0.28018 0 -0.93687 -5e-05 0.63428 -2.67854
ILE_216 -8.66514 1.63144 2.02728 -0.45712 0.41072 0.08531 1.78046 -2.08245 -0.00096 -0.00256 -1.35048 0.10712 0 0 0 0 0 -0.01319 0.02714 0.42705 0 -0.73234 0 0.73287 -0.14126 0.69632 -5.51979
ILE_217 -9.04414 2.0907 2.69254 -0.46647 0.51309 0.08851 2.52537 -2.4662 -0.00192 -0.00887 -2.12284 0.11598 0 0 0 0 0 0.96347 0.098 0.64153 0 -0.41999 0 0.73287 -0.23818 1.01607 -3.29048
ILE_218 -8.40252 1.07459 2.32705 -0.47792 0.46853 0.10307 2.40147 -2.3228 -0.00087 -0.00229 -2.0628 0.02372 0 0 0 0 0 0.02859 0.21471 0.35036 0 -0.77428 0 0.73287 -0.28072 0.94918 -5.65007
LEU_219 -8.46737 1.30448 2.87098 -0.61833 0.20178 0.17637 2.27644 -2.52907 -0 -0 -2.32266 0.24675 0 0 0 0 0 -0.06203 0.05943 0.56308 0 -0.36344 0 0.18072 -0.23154 0.72685 -5.98755
GLU_220 -5.70894 0.40874 5.46265 -0.19209 0.02328 0.24696 2.57502 -2.67038 -0.042 -0.27967 -2.52821 -0.34648 0 0 0 -0.54682 0 0.22065 0.0042 0 3.16888 -0.00164 0 -2.7348 -0.20257 0.59342 -2.54982
MET_221 -6.17508 0.85232 3.43477 -0.62662 0.1129 0.22943 0.85435 -1.58285 -0.00732 -0.05034 0.68776 0.09017 0 0 0 0 0 -0.04745 0.58825 2.63893 0 0.11647 0 0.60916 0.05853 0.71423 2.49759
LYS_222 -2.29679 0.29014 1.72372 -0.40597 0.0444 0.21242 0.13655 -0.75953 -0 -0 0.66487 0.13269 0 0 0 0 0 -0.03398 0.04527 2.01931 0 -0.17019 0 -1.5107 0.05888 0.64612 0.79721
THR_223 -3.63466 0.55901 3.56665 -0.12125 0.08207 0.06709 1.92713 -1.69884 -0 -0 -0.58736 -1.5251 0 0 -0.7805 -0.54682 0 -0.03436 0.00571 0.22405 0 -0.61856 2.55661 -1.0874 -0.28121 0.59689 -1.33084
ASN_224 -3.28648 0.28149 2.48822 -0.34899 0.03982 0.74072 0.89493 -1.53275 -0.01224 -0.11546 -0.30065 -0.8331 0 0 0 0 0 -0.05091 0.09231 0 2.27484 -0.84385 0 -0.93687 -0.3842 0.4981 -1.33507
ALA_225 -4.18307 0.47198 3.99803 -0.02366 0 0 2.31865 -2.22101 -0.04495 -0.22281 -1.89396 -0.20978 0 0 -0.7805 0 0 -0.01083 0 0 0 -0.01277 0 1.8394 -0.43008 0.16783 -1.23753
VAL_226 -4.43432 0.76941 0.15743 -0.31068 0.2129 0.06877 0.31377 -1.04635 -0.00085 -0.00226 -0.29474 -0.52075 0 0 0 0 0 -0.05683 0.36477 1.68713 0 -0.78228 0 1.9342 -0.31338 0.36728 -1.88677
VAL_227 -5.11396 0.41078 3.07674 -0.28934 0.19439 0.06515 2.26896 -1.99934 -0.02172 -0.0776 -1.8051 -0.14608 0 0 0 0 0 -0.02037 0.06311 0.13296 0 -0.49235 0 1.9342 -0.36735 0.55787 -1.62904
ASP_228 -2.79493 0.15044 2.70158 -0.1113 0.01117 0.33266 0.76841 -1.293 -0.0073 -0.11365 -1.98937 -0.54121 0 0 0 -0.56467 0 -0.08456 0.00066 0 3.85213 -0.4071 0 -2.3716 -0.25472 0.72076 -1.99559
GLU_229 -4.23493 0.6055 4.54121 -0.67269 0.43476 1.30759 1.95701 -1.69167 -0.01081 -0.03151 -2.72016 -0.33775 0 0 0 -0.87856 0 -0.03577 0.0307 0 5.25755 -0.0593 0 -2.7348 -0.34131 10.201 10.586
LEU_230 -4.13213 0.59107 1.2723 -0.49668 0.21995 0.17164 0.33793 -1.06223 -0 -0 0.40278 0.38463 0 0 0 0 0 7.14478 0.33789 1.02124 0 -0.08551 0 0.18072 -0.17352 27.5251 33.64
SER_231 -2.04466 0.38693 0.97093 -0.02835 0 0.06511 0.26057 -0.63146 -0.01527 -0.14512 0.02903 -0.17664 0 0 0 0 0 -0.00499 0.0073 0.06767 0 -0.52385 0.61364 -0.77834 -0.04206 18.4412 16.4517
ILE_232 -5.78888 0.75584 0.88457 -0.56468 0.53695 0.16295 1.55537 -1.2912 -0 -0 -0.26651 -0.24596 0 0 0 0 0 0.20805 0.23923 0.48217 0 -0.14568 0 0.73287 -0.21222 0.98767 -1.96949
GLY_233 -2.34474 0.41502 1.52047 -0.00077 0 0 0.71342 -0.91875 -0 -0 -0.11143 -0.24579 0 0 -0.92477 0 0 0.00226 0 0 0 -1.54058 0 0.83697 0.31455 0.54673 -1.73741
VAL_234 -2.22168 0.47373 1.07963 -0.28977 0.15049 0.0541 0.49022 -0.67434 -0 -0 1.11838 -0.03385 0 0 0 0 0 -0.00866 0.00043 0.23002 0 -0.11962 0 1.9342 0.43636 0.40851 3.02815
GLU_235 -1.6778 0.16522 1.52991 -0.23509 0.04269 0.38502 0.22849 -0.75144 -0 -0 0.34592 -0.48876 0 0 0 0 0 -0.02208 0.02284 0 2.90974 0.28897 0 -2.7348 0.26424 0.27331 0.54636
GLN_236 -4.6956 0.33781 3.38729 -0.28166 0.04449 0.23325 1.52395 -1.87434 -0 -0 -1.01652 -0.54957 0 0 -0.92477 0 0 7.1279 0.02955 0 3.07916 -0.00489 0 -0.18838 0.50211 12.7015 19.4312
ASN_237 -3.95755 0.50978 3.92097 -0.19547 0.04359 0.34273 2.09077 -1.99206 -0.00699 -0.05995 -1.04108 -0.89308 0 0 0 0 0 0.03586 0.00399 0 2.04744 -1.04965 0 -0.93687 -0.05568 12.9151 11.7219
LEU_238 -7.06776 0.66394 2.51284 -0.67741 0.14268 0.26844 2.0869 -2.34037 -0 -0 -1.02997 0.04637 0 0 0 0 0 -0.07745 0.00444 0.70842 0 -0.06384 0 0.18072 -0.17824 0.55932 -4.26095
THR_239 -5.56231 0.91459 3.54777 -0.11814 0.03281 0.05446 1.38045 -2.11098 -0 -0 -0.48928 -0.57864 0 0 0 0 0 -0.03759 0.00347 1.05707 0 0.1645 2.31548 -1.0874 0.11635 0.61533 0.21794
GLU_240 -5.81959 0.31759 7.03826 -0.46835 0.08806 0.95931 3.63433 -3.14573 -0.0201 -0.13799 -4.76398 -0.43593 0 0 0 -0.60396 0 -0.05108 0.00191 0 3.16299 -0.21075 0 -2.7348 -0.10947 0.44582 -2.85347
LEU_241 -9.03431 1.10839 4.05909 -0.51526 0.26903 0.11452 2.63077 -3.05001 -0.00704 -0.0354 -1.88472 -0.00464 0 0 0 0 0 -0.01222 0.06729 3.23154 0 -0.30355 0 0.18072 -0.19599 0.36576 -3.01603
ALA_242 -6.34133 0.82068 2.20209 -0.02024 0 0 2.35096 -2.47076 -0.00699 -0.05995 -1.91768 -0.33798 0 0 0 0 0 -0.00165 0 0 0 -0.18306 0 1.8394 -0.25344 0.47284 -3.90711
VAL_243 -6.4708 0.46012 2.9737 -0.30924 0.21847 0.07076 1.77694 -2.29327 -0 -0 -1.20959 -0.19723 0 0 0 0 0 -0.02988 0.01288 0.17975 0 -0.40352 0 1.9342 -0.10886 0.2928 -3.10278
TYR_244 -6.41809 0.27319 5.05994 -0.94519 0.05677 0.33641 2.95005 -2.74605 -0 -0 -3.12336 -0.28926 0 0 0 0 0 -0.01115 0.04181 0 1.76854 -0.45644 0.00094 1.2797 0.0684 0.19253 -1.96127
TYR_245 -9.37564 1.04233 4.76352 -0.63646 0.10049 0.29576 3.00111 -2.99273 -0 -0 -2.57434 -0.24116 0 0 0 0 0 0.34963 0.09457 0 2.31973 0.07789 0.00596 1.2797 -0.03961 0.73581 -1.79345
LEU_246 -8.35767 1.08724 3.32682 -0.44346 0.09801 0.09233 2.38617 -2.70599 -0.00704 -0.0354 -1.67569 0.19085 0 0 0 0 0 -0.03231 0.27075 0.53144 0 -0.22753 0 0.18072 -0.19082 1.01452 -4.49706
GLU_247 -6.89604 0.68945 8.17701 -0.64491 0.31832 1.21361 4.00227 -3.57535 -0 -0 -6.00847 -0.79067 0 0 0 -0.81328 0 -0.04287 0.22229 0 3.35304 -0.27784 0 -2.7348 -0.25505 0.55291 -3.51039
THR_248 -6.28737 0.40458 6.5436 -0.20052 0.11177 0.07186 3.2373 -3.01174 -0 -0 -3.4844 -0.09162 0 0 0 0 0 -0.00617 0.00058 0.06541 0 -0.00173 2.36746 -1.0874 -0.1153 0.25646 -1.22723
MET_249 -10.8657 1.7104 6.41734 -0.38249 0.20112 0.04161 2.95251 -3.4973 -0 -0 -2.90481 -0.0107 0 0 0 0 0 0.00087 0.14639 1.13165 0 0.04615 0 0.60916 0.04675 0.54925 -3.80781
LEU_250 -8.60355 0.67167 4.72753 -0.46628 0.20064 0.10396 2.91326 -3.17705 -0 -0 -2.39811 0.20192 0 0 0 0 0 0.02595 0.04222 0.29903 0 -0.28778 0 0.18072 -0.18507 0.65952 -5.09143
THR_251 -3.91228 0.30788 5.2504 -0.19501 0.09315 0.06686 2.26738 -2.37208 -0 -0 -2.68932 -0.0148 0 0 0 0 0 -0.01327 0.00839 0.05633 0 -0.02415 2.29607 -1.0874 -0.04086 0.33802 0.33531
LYS_252 -4.43309 0.23124 5.45845 -0.30161 0.0221 0.12866 2.6558 -2.3771 -0 -0 -2.97246 -0.00275 0 0 0 -0.87856 0 -0.03054 0.03901 1.68234 0 -0.05122 0 -1.5107 -0.10846 0.5535 -1.89538
ASN_253 -4.7667 0.30047 4.43191 -0.23127 0.03927 0.34677 1.94107 -2.24794 -0 -0 -1.2692 -0.464 0 0 0 0 0 -0.05744 0.00942 0 2.40597 -0.54144 0 -0.93687 -0.64815 0.58373 -1.1044
LYS_254 -2.15557 0.15358 2.90934 -0.34007 0.06866 0.22088 1.13372 -1.32559 -0.00228 -0.00625 -1.24462 -0.36455 0 0 0 0 0 -0.08674 0.00834 1.54249 0 -0.14634 0 -1.5107 -0.57282 0.24702 -1.47149
LEU_255 -6.79503 0.84453 1.53822 -0.59531 0.17703 0.14608 1.28573 -1.65551 -0 -0 -0.94422 0.24527 0 0 0 0 0 -0.01196 0.3008 0.57328 0 -0.3658 0 0.18072 -0.18085 0.46979 -4.78723
LYS_256 -3.45648 0.28199 3.55575 -0.30068 0.02873 0.1398 1.41674 -1.68251 -0.02162 -0.13931 -0.5888 0.02531 0 0 0 0 0 0.04675 0.00089 2.14323 0 -0.04108 0 -1.5107 -0.17327 0.50871 0.23343
LYS_257 -6.67878 0.6477 5.92527 -0.41992 0.08976 0.35943 3.48119 -2.66091 -0.01468 -0.07689 -3.27855 0.48639 0 0 0 -0.81328 0 -0.06673 0.36533 2.34185 0 -0.05776 0 -1.5107 -0.45239 0.30109 -2.03258
SER_258 -3.07753 0.41656 2.81963 -0.02961 0.00048 0.04797 1.13287 -1.4606 -0 -0 -0.52822 -0.99452 0 0 -0.69651 0 0 -0.06279 0.00885 0.16832 0 -0.35473 0.60007 -0.77834 -0.5827 0.31441 -3.0564
SER_259 -4.56505 0.3575 4.83885 -0.02711 0.00249 0.02516 1.93492 -2.242 -0.02981 -0.19916 -0.8909 -0.12143 0 0 0 0 0 -0.04981 0.00422 0.76377 0 -0.26663 0.61916 -0.77834 -0.62816 0.19808 -1.05426
ILE_260 -8.48524 0.8737 2.45018 -0.48838 0.3324 0.10131 1.73957 -2.33224 -0.01468 -0.07689 -0.44538 0.15397 0 0 0 0 0 -0.08262 0.04319 0.40146 0 -0.50498 0 0.73287 -0.63089 0.40227 -5.83038
LYS_261 -5.5231 0.55115 4.53623 -0.4299 0.07804 0.26227 1.94576 -1.9521 -0.00428 -0.04024 -1.49174 -0.20047 0 0 0 0 0 -0.04185 0.08854 2.23186 0 -0.08987 0 -1.5107 -0.24106 0.48987 -1.34161
GLN_262 -8.27033 0.66318 5.95888 -0.21688 0.03433 0.16885 3.24378 -2.88913 -0.00672 -0.10008 -3.14943 -0.74051 0 0 0 -0.65908 0 0.02622 0.01409 0 2.9596 -0.11237 0 -0.18838 -0.0291 0.56015 -2.73292
PHE_263 -11.4852 1.99823 2.14194 -0.61346 0.14038 0.04418 2.10384 -2.76202 -0.00968 -0.03207 -2.61557 -0.37131 0 0 0 0 0 0.13169 0.40022 0 3.64941 -0.06513 0 1.0402 -0.14666 0.80226 -5.64873
TYR_264 -12.7176 3.04236 2.64602 -0.81827 0.43927 0.49635 2.98838 -2.97412 -0.0142 -0.05475 -3.33488 -0.13453 0 0 0 0 0 -0.06278 0.07466 0 2.29879 -0.07553 0.01468 1.2797 0.09366 1.1093 -5.70354
VAL_265 -8.42158 1.1304 2.06453 -0.38719 0.35012 0.09572 2.7753 -2.59639 -0.00968 -0.03207 -2.3827 -0.15854 0 0 0 0 0 0.02147 0.01693 0.90952 0 -0.80533 0 1.9342 -0.05667 0.95795 -4.59401
THR_266 -6.94912 0.72033 4.01358 -0.15148 0.04474 0.058 2.27691 -2.60471 -0.05194 -0.40959 -1.91002 0.08348 0 0 0 -0.23155 0 -0.02605 0.07173 0.06191 0 0.01867 2.35861 -1.0874 -0.20998 0.70247 -3.2214
ILE_267 -8.97217 0.86761 3.08333 -0.61115 0.35187 0.20111 2.49649 -2.66068 -0.02592 -0.12626 -2.71708 -0.09812 0 0 0 0 0 -0.01448 0.2223 0.3872 0 0.17058 0 0.73287 0.10237 0.70273 -5.90742
GLY_268 -5.0381 0.97709 4.199 -0.00029 0 0 1.81427 -2.29527 -0.04852 -0.25872 -1.25105 -0.19688 0 0 0 0 0 0.17386 0 0 0 -1.51918 0 0.83697 -0.03717 0.68022 -1.96376
PRO_269 -7.8408 1.50473 2.63509 -0.12879 0.00114 0.09085 0.98768 -1.22441 -0.01334 -0.11226 -1.17686 0.27702 0 0 -0.79855 0 0 -0.04681 0.01874 0.19056 0 -1.0992 0 -2.4119 -0.54369 0.79942 -8.89136
GLY_270 -3.20981 0.33578 2.52108 -0.00225 0 0 1.1632 -1.48868 -0 -0 -1.45785 -0.39868 0 0 -0.71408 0 0 0.00314 0 0 0 -1.48963 0 0.83697 0.01485 0.70353 -3.18243
SER_271 -3.72935 0.36397 5.03943 -0.03394 0.00072 0.061 2.5374 -2.34978 -0.01413 -0.09913 -3.16136 -0.75003 0 0 -0.26691 0 0 -0.08325 0.27606 0.52064 0 0.21089 0.67958 -0.77834 0.33709 0.87502 -0.36442
PHE_272 -5.56677 0.39708 4.73843 -0.49977 0.36598 0.18468 2.13105 -2.40053 -0 -0 -1.44012 -0.08787 0 0 0 0 0 0.02639 0.18994 0 3.08094 0.00712 0 1.0402 -0.18541 0.87553 2.85687
THR_273 -3.9749 0.44262 3.8854 -0.19511 0.12088 0.0724 1.64385 -2.00322 -0 -0 -1.08926 -0.44789 0 0 0 0 0 0.00741 0.00026 0.06472 0 -0.00311 2.28795 -1.0874 -0.04835 0.43701 0.11327
GLY_274 -5.49315 0.69763 5.06184 -4e-05 0 0 2.42781 -2.84955 -0 -0 -1.54739 -0.39718 0 0 -0.26691 0 0 -0.05817 0 0 0 0.5232 0 0.83697 0.43825 0.16979 -0.45691
GLN_275 -10.6026 0.79148 9.78564 -0.3194 0.15674 0.22368 4.67129 -4.89874 -0.01363 -0.13387 -5.34188 -0.12955 0 0 -1.65801 0 0 -0.01936 0.02186 0 4.93879 0.01257 0 -0.18838 0.32401 0.39998 -1.97942
ARG_276 -6.50338 0.37414 6.71647 -0.44813 0.06863 0.23018 2.87656 -3.08769 -0.03089 -0.23044 -2.56441 0.2967 0 0 0 0 0 0.10337 0.2195 2.06308 0 -0.13296 0 -1.2888 -0.31053 0.63371 -1.01491
ILE_277 -9.47574 1.2827 4.10029 -0.50328 0.44341 0.0947 2.82045 -3.09594 -0.01024 -0.06851 -2.06006 0.18938 0 0 0 0 0 -0.04358 0.07151 0.43969 0 -0.43285 0 0.73287 -0.09363 0.53866 -5.07017
ALA_278 -6.79968 0.75018 3.7497 -0.02158 0 0 2.78701 -2.95461 -0 -0 -2.60662 -0.36162 0 0 0 0 0 -0.03351 0 0 0 -0.19711 0 1.8394 -0.02023 0.43231 -3.43637
THR_279 -7.65253 0.52764 5.81081 -0.19538 0.07055 0.0683 3.29919 -3.27532 -0.00872 -0.1163 -4.00538 -0.04377 0 0 0 0 0 0.02556 0.00959 0.05933 0 -0.02389 2.35042 -1.0874 -0.08866 0.40817 -3.86779
ILE_280 -8.05702 0.72506 4.18996 -0.71298 0.51295 0.24619 2.83243 -2.93363 -0 -0 -2.61189 0.38492 0 0 0 0 0 -0.03812 0.14962 1.05765 0 -0.17756 0 0.73287 0.07072 0.61289 -3.01595
ILE_281 -8.39072 0.9188 3.06178 -0.52208 0.48296 0.10308 2.54567 -2.72219 -0.00396 -0.02989 -2.12615 0.00767 0 0 0 0 0 -0.06816 0.02177 0.51574 0 -0.49262 0 0.73287 0.02891 0.60994 -5.32657
ALA_282 -6.6691 0.7951 2.38297 -0.02279 0 0 2.17757 -2.57309 -0.01024 -0.06851 -1.6347 -0.34175 0 0 0 0 0 0.05568 0 0 0 -0.26917 0 1.8394 -0.17233 0.44901 -4.06196
LYS_283 -9.90541 1.03554 10.314 -0.5174 0.23111 0.23304 4.9926 -4.62379 -0.0096 -0.05049 -7.07423 0.03309 0 0 -0.54567 -0.47839 0 0.00175 0.20439 2.97981 0 0.09105 0 -1.5107 -0.14269 0.5869 -4.15513
SER_284 -5.78347 0.42015 5.71731 -0.02843 0 0.06648 2.91001 -2.87843 -0.00869 -0.06547 -2.22725 -0.599 0 0 0 0 0 0.07008 0.00995 0.74003 0 0.33174 0.60782 -0.77834 0.15193 0.46008 -0.88349
TRP_285 -10.5379 0.84279 3.47382 -1.19968 0.14132 0.34254 2.6856 -2.8221 -0 -0 -2.4428 -0.40858 0 0 0 0 0 -0.01297 1.14504 0 1.97166 -0.33907 0 1.6906 0.12534 0.49452 -4.8499
CYS:disulfide_286 -8.068 1.34979 5.08943 -0.04372 0.00068 0.02066 1.79124 -2.72057 -0.01515 -0.11152 -0.49476 -0.31966 0 0 0 0 0.06346 0.05032 0.00752 0.48275 0 0.31422 0 3.6196 0.01067 0.69646 1.72342
LEU_287 -8.05707 0.82791 4.42922 -0.65312 0.21711 0.21326 1.66917 -2.68039 -0.01187 -0.03022 -1.2706 0.08572 0 0 0 0 0 0.10876 0.00717 0.96883 0 -0.26064 0 0.18072 -0.15881 0.56252 -3.85233
LEU_288 -9.48148 1.9346 3.55959 -0.56344 0.24693 0.13055 2.24844 -2.54378 -0.0096 -0.05049 -2.20094 0.11143 0 0 -0.38949 0 0 0.20976 0.11083 3.37148 0 -0.25674 0 0.18072 -0.23087 0.86179 -2.76071
TYR_289 -8.09999 1.07015 5.76385 -0.84045 0.22045 0.33118 3.60783 -3.18596 -0.01402 -0.14376 -2.34759 -0.38296 0 0 -0.69651 0 0 0.32136 0.00268 0 2.98927 -0.00127 0.26393 1.2797 0.74057 1.62334 2.50179
PRO_290 -2.49901 0.58959 1.84994 -0.08989 0.00053 0.05598 0.68246 -0.80277 -0 -0 0.26207 0.69706 0 0 0 0 0 -0.15606 0.02597 0.61074 0 -0.49724 0 -2.4119 0.63723 1.30828 0.26296
SER_291 -3.3 0.34517 2.41068 -0.02725 0.00257 0.0254 1.26725 -1.29539 -0.01031 -0.1176 -0.04518 -0.228 0 0 0 0 0 -0.01614 0.00063 1.01175 0 -0.31839 0.60183 -0.77834 -0.57397 0.26539 -0.77991
CYS:disulfide_292 -6.43845 0.57017 3.90865 -0.07009 0.00114 0.06085 1.67998 -2.09915 -0.01515 -0.11152 -1.56363 -0.41785 0 0 0 0 0.06346 -0.03191 0.12275 0.38127 0 0.07586 0 3.6196 -0.36029 0.38995 -0.23436
GLU_293 -5.04414 0.64033 4.35325 -0.20404 0.04428 0.31684 2.33529 -2.06601 -0.0257 -0.14098 -2.55984 -0.44505 0 0 0 -0.65908 0 0.49281 0.05682 0 3.41693 0.02102 0 -2.7348 -0.04554 0.71692 -1.53069
LEU_294 -9.13728 1.31721 1.85723 -0.5156 0.1855 0.09943 1.56818 -2.19453 -0.01228 -0.0733 -1.9313 0.26727 0 0 0 0 0 -0.04563 0.27497 0.87207 0 -0.10546 0 0.18072 -0.04917 1.35121 -6.09078
TYR_295 -10.682 2.05733 4.09642 -0.61199 0.18258 0.30136 2.96027 -2.98999 -0.02173 -0.08524 -2.87672 -0.16203 0 0 0 -0.23893 0 -0.03542 0.00602 0 2.54169 -0.01264 0.18942 1.2797 -0.0637 1.48443 -2.68116
ALA_296 -3.28311 0.37392 0.58156 -0.03089 0.01809 0 0.43011 -1.01329 -0.01484 -0.07595 -0.28496 -0.46715 0 0 0 0 0 0.13521 0 0 0 -0.0369 0 1.8394 0.16359 0.88355 -0.78165
LEU_297 -7.87286 0.68137 3.32566 -0.46052 0.16375 0.09106 2.26274 -2.45094 -0.00027 -0.00129 -2.66684 0.2233 0 0 0 0 0 -0.0421 0.12146 0.94233 0 -0.29393 0 0.18072 0.11639 0.52795 -5.15202
ASN_298 -6.07204 0.29788 5.04277 -0.27298 0.05238 0.43456 3.27377 -2.57348 -0 -0 -2.37142 -0.66116 0 0 -1.06702 0 0 0.03113 0.07313 0 2.14137 -0.13071 0 -0.93687 -0.11692 0.52775 -2.32785
SER_299 -6.95298 1.13974 6.00986 -0.03332 0.00043 0.05763 3.26526 -3.01955 -0.0004 -0.00341 -2.84148 -1.09502 0 0 -0.79855 0 0 -0.1289 0.12343 0.15579 0 -0.30398 0.60206 -0.77834 -0.18296 0.76299 -4.02169
LEU_300 -8.0582 0.89923 3.69224 -0.50438 0.22517 0.14476 2.31413 -2.53684 -0.02233 -0.13117 -1.03534 0.1278 0 0 -1.06702 0 0 -0.02914 0.09012 0.19093 0 -0.05718 0 0.18072 -0.3053 0.77025 -5.11155
ARG_301 -6.53977 0.72946 5.09602 -0.57308 0.0897 0.35019 3.24925 -2.72261 -0.02066 -0.13858 -1.94811 -0.09511 0 0 -0.81281 0 0 -0.05267 0.24595 2.28328 0 -0.10246 0 -1.2888 -0.33519 0.63495 -1.95106
PHE_302 -10.146 2.04718 3.32851 -0.62798 0.3453 0.31362 2.76295 -2.77736 -0.00456 -0.0653 -1.79916 -0.21804 0 0 0 0 0 -0.04968 0.34066 0 3.38964 -0.19827 0 1.0402 -0.40068 1.06542 -1.65353
GLN_303 -7.70677 0.73432 6.34555 -0.29282 0.07183 0.27057 3.09707 -3.10891 -0.0069 -0.07326 -1.91119 -0.79844 0 0 -1.34399 0 0 0.3408 0.02419 0 2.80962 -0.06981 0 -0.18838 0.13012 1.03844 -0.63796
ILE_304 -6.99828 1.29593 1.62207 -0.65661 0.68602 0.25168 0.84279 -1.68244 -0 -0 0.0876 -0.44269 0 0 0 0 0 0.01389 0.05294 0.31282 0 0.35976 0 0.73287 1.64497 1.65024 -0.22643
PRO_305 -4.49935 0.76773 3.34484 -0.17656 0.0019 0.12257 1.25621 -1.31522 -0.00394 -0.02539 -1.51388 0.25948 0 0 0 0 0 0.20428 0.0026 0.53355 0 -1.04149 0 -2.4119 1.70219 1.39278 -1.3996
TYR_306 -2.72052 0.41504 2.54298 -0.76457 0.03052 0.13258 0.33701 -1.13131 -0.01237 -0.10434 0.2787 -0.32159 0 0 0 0 0 -0.07863 0 0 1.91249 0.05459 0.0343 1.2797 0.36182 0.44897 2.69535
GLU_307 -3.05102 0.32802 2.92419 -0.24245 0.07641 0.40681 0.81505 -1.29394 -0.01702 -0.15517 -0.21731 -0.53104 0 0 0 0 0 0.22493 0.16243 0 2.80524 0.38196 0 -2.7348 0.20857 0.70414 0.79501
HIS_D_308 -9.25006 1.07328 7.74114 -0.72125 0.05716 0.53016 3.05395 -3.92951 -0.00878 -0.10623 -1.54525 -0.581 0 0 0 0 0 0.01498 0.12474 0 2.46142 -0.05627 0 -0.45461 -0.03284 0.74337 -0.88561
GLY_309 -4.10375 0.45075 3.58918 -0.0001 0 0 1.52917 -2.00173 -0.00212 -0.00616 -1.54751 -0.25801 0 0 0 0 0 -0.02782 0 0 0 -0.69221 0 0.83697 0.92892 0.52282 -0.78159
ILE_310 -8.74356 1.30605 2.54689 -0.64636 0.58658 0.1308 1.49772 -2.31543 -0 -0 -1.41839 0.37386 0 0 0 0 0 0.00256 0.02745 0.88078 0 -0.61564 0 0.73287 0.91039 0.55211 -4.19132
SER_311 -5.70535 0.553 5.19289 -0.03321 0 0.07505 3.2033 -2.52922 -0.00199 -0.00549 -3.50257 -0.37325 0 0 0 0 0 0.03213 0.02624 0.83669 0 0.00593 0.60004 -0.77834 -0.31086 0.63705 -2.07795
LYS_312 -8.51554 0.75592 6.46189 -0.40417 0.05823 0.22505 1.5842 -2.86737 -0.0499 -0.26106 -0.91761 -0.25664 0 0 -0.47228 0 0 0.14684 0.13791 3.31003 0 -0.1027 0 -1.5107 0.11711 0.53353 -2.02725
ILE_313 -8.66781 1.00411 4.32214 -0.61822 0.38721 0.12371 2.84088 -2.81734 -0.0058 -0.04313 -2.49339 0.13103 0 0 0 0 0 -0.063 0.07879 1.08847 0 -0.76535 0 0.73287 -0.06089 0.89463 -3.93109
SER_314 -4.30439 0.53338 2.79363 -0.02977 0 0.06778 0.95234 -1.50096 -0 -0 -1.46514 -0.32197 0 0 0 0 0 -0.0235 0.00203 0.22352 0 -0.37822 0.6099 -0.77834 -0.48074 0.66296 -3.43751
CYS_315 -5.22057 0.59393 2.92781 -0.05094 6e-05 0.01819 0.92968 -1.54408 -0.00079 -0.00358 -0.60561 -0.68332 0 0 0 0 0 0.04684 0.12273 0.48226 0 -0.01167 0 3.6196 -0.18469 0.41667 0.85252
GLY_316 -0.82129 0.05472 0.90758 -0.0001 0 0 0.01337 -0.44735 -0 -0 -0.05504 -0.40026 0 0 0 0 0 0.06273 0 0 0 0.11011 0 0.83697 0.89965 0.49282 1.65391
ASN_317 -4.67452 0.5289 4.99699 -0.26155 0.0295 0.45509 1.81836 -2.38684 -0 -0 -1.26847 -0.93111 0 0 -1.00516 0 0 0.04116 0.00224 0 1.8183 -0.31042 0 -0.93687 1.16673 0.40577 -0.51189
ASP_318 -2.50187 0.13891 2.77187 -0.1227 0.0268 0.38322 0.82892 -1.29738 -0.00527 -0.03843 -1.55516 -0.21295 0 0 0 0 0 -0.07989 0.00252 0 2.45123 -0.40255 0 -2.3716 -0.05193 0.32115 -1.71511
GLN_319 -8.43748 0.80587 6.56968 -0.62541 0.09389 0.94413 1.64893 -3.14897 -0.00501 -0.03955 -2.24274 0.13229 0 0 -1.00516 0 0 -0.00456 0.02314 0 3.39317 0.18584 0 -0.18838 -0.06527 0.37172 -1.59388
ASN_320 -7.71586 0.7374 5.84312 -0.1753 0.00394 0.2815 3.03393 -3.08136 -0 -0 -2.44461 -0.7367 0 0 0 -0.98331 0 0.01613 0.06005 0 2.2699 0.41168 0 -0.93687 0.55569 0.48345 -2.37724
TYR_321 -9.63984 1.47002 2.95641 -0.60529 0.04997 0.29908 2.66591 -2.24371 -0.01716 -0.17452 -3.12727 -0.10705 0 0 0 0 0 0.42454 0.0873 0 2.4748 -0.05344 5e-05 1.2797 0.00762 1.03351 -3.21935
CYS_322 -6.66825 1.14839 2.83453 -0.05511 0 0.03423 2.16149 -1.79743 -0.02113 -0.16068 -3.40245 -0.21835 0 0 0 0 0 0.16663 0.0002 1.92845 0 -0.21179 0 3.6196 -0.33988 1.49924 0.5177
GLY_323 -2.75571 0.3023 2.70283 -0.00146 0 0 1.7757 -1.46794 -0.00648 -0.03617 -1.14904 -0.35748 0 0 0 0 0 -0.11054 0 0 0 -1.26116 0 0.83697 0.12355 0.72944 -0.6752
LEU_324 -4.2917 0.40603 2.03809 -0.55884 0.13261 0.134 0.96808 -1.46581 -0.01415 -0.12884 -1.54381 0.27266 0 0 -0.51346 0 0 -0.01081 0.05728 0.62612 0 -0.37568 0 0.18072 0.19421 0.38151 -3.51181
TYR_325 -5.0627 0.43567 1.91085 -0.9086 0.10344 0.162 0.82825 -1.43603 -0.00978 -0.10919 -0.96 -0.42069 0 0 0 0 0 -0.06851 0.00237 0 2.28062 0.07255 0.00253 1.2797 -0.14981 0.71169 -1.33565
SER_326 -4.61879 0.45628 5.21089 -0.02808 0 0.04668 2.26516 -2.35416 -0.01563 -0.13399 -1.46581 -1.15484 0 0 -0.84561 -0.27104 0 0.00461 0.07702 1.12221 0 -0.45806 0.69143 -0.77834 -0.05643 0.51278 -1.79373
GLN_327 -2.06726 0.11856 1.65524 -0.75203 0.26679 1.07686 0.56974 -0.92634 -0 -0 -0.06162 -2.32238 0 0 0 0 0 -0.06703 0.0119 0 2.93243 -0.0777 0 -0.18838 -0.12469 0.2343 0.27838
THR_328 -2.83986 0.48609 2.9291 -0.13386 0.10143 0.08099 1.21203 -1.43563 -0.02551 -0.29925 -1.15316 -1.1548 0 0 -0.84561 -0.27104 0 -0.05427 0.14736 0.02165 0 -0.30281 2.26994 -1.0874 -0.41829 0.38716 -2.38572
THR_329 -4.05626 0.16314 4.81084 -0.17814 0.10871 0.07176 2.80525 -2.24892 -0.01681 -0.16317 -2.31207 0.06817 0 0 -0.93684 0 0 -0.08214 0.01837 0.07592 0 0.23528 2.34314 -1.0874 -0.15909 0.43419 -0.10606
SER_330 -1.22826 0.06475 1.26877 -0.03385 0.00712 0.0607 0.18013 -0.60215 -0.0157 -0.16473 0.2561 -0.84013 0 0 0 0 0 -0.03129 0.00096 0.45558 0 -0.01494 0.61781 -0.77834 0.1133 0.20558 -0.47859
GLU_331 -2.43839 0.11577 2.58075 -0.35318 0.07401 0.47279 0.72182 -1.10567 -0.00145 -0.01847 -0.71572 -0.47236 0 0 0 0 0 0.00812 0.00156 0 3.2587 0.03451 0 -2.7348 0.04105 0.35678 -0.17419
ILE_332 -5.08271 1.02835 0.31459 -0.60379 0.50747 0.14431 0.40925 -0.88696 -0 -0 -0.25453 0.18264 0 0 0 0 0 -0.07539 0.26955 1.45474 0 -0.67222 0 0.73287 -0.10691 0.64868 -1.99006
LYS_333 -4.37032 0.31965 3.92324 -0.29762 0.04334 0.14743 1.82446 -1.92033 -0 -0 -2.86475 -0.18633 0 0 0 0 0 0.09337 0.04046 2.06532 0 0.03683 0 -1.5107 -0.18956 0.5044 -2.3411
LEU_334 -7.30686 0.9955 1.32027 -0.54821 0.13766 0.14085 0.30751 -1.57153 -0 -0 -0.44402 0.15023 0 0 0 0 0 0.0476 0.04475 0.74533 0 -0.28095 0 0.18072 0.04165 0.69881 -5.34069
ILE_335 -7.25656 0.87607 3.48375 -0.52779 0.33106 0.14111 1.94384 -2.1964 -0.00527 -0.03843 -2.52027 -0.25991 0 0 0 0 0 0.2034 0.01896 0.45326 0 -0.08193 0 0.73287 -0.04914 0.84241 -3.90898
SER_336 -5.10382 0.78919 5.70103 -0.02639 0 0.06304 3.34331 -2.68237 -4e-05 -0.00056 -3.61732 -0.56064 0 0 -0.94853 0 0 0.01243 0.08165 0.28248 0 -0.29116 0.66318 -0.77834 -0.17372 0.62591 -2.62067
LYS_337 -3.29814 0.40164 3.44437 -0.43393 0.07745 0.25701 2.19824 -1.74291 -0 -0 -1.62135 -0.19304 0 0 0 0 0 -0.03576 0.00992 1.62641 0 -0.06148 0 -1.5107 0.09774 0.43625 -0.34826
ALA_338 -3.59722 0.39059 3.81855 -0.02379 0 0 1.70825 -1.98122 -0 -0 -0.94723 -0.35623 0 0 0 0 0 -0.09168 0 0 0 -0.3209 0 1.8394 -0.24509 0.20382 0.39724
ASP_339 -6.76743 0.76957 8.22844 -0.1024 0.00047 0.30211 4.56905 -3.62062 -0 -0 -6.04572 -0.57891 0 0 -0.94853 -0.48291 0 0.3102 0.0011 0 2.41928 -0.32854 0 -2.3716 -0.551 0.37567 -4.82177
PHE_340 -10.6357 1.64605 4.43646 -0.67774 0.0498 0.30346 3.12324 -3.18939 -0 -0 -2.51904 0.0315 0 0 0 0 0 0.1865 0.02669 0 2.33812 0.10603 0 1.0402 -0.24881 0.67518 -3.30745
VAL_341 -5.36774 0.42459 5.1743 -0.30659 0.20009 0.06954 2.63405 -2.64502 -4e-05 -0.00056 -2.23869 -0.13376 0 0 0 0 0 0.01136 0.00026 0.07108 0 -0.2513 0 1.9342 -0.13402 0.56045 0.00221
LYS_342 -5.36261 0.3954 6.47574 -0.31241 0.0409 0.14374 3.25266 -2.93474 -0 -0 -3.73749 0.08181 0 0 0 -0.48291 0 -0.01716 0.58453 1.77312 0 0.0417 0 -1.5107 -0.18618 0.48156 -1.27304
LEU_343 -7.19798 0.39581 3.58027 -0.46639 0.131 0.10804 2.53598 -2.64731 -0 -0 -1.61765 0.20677 0 0 -0.97261 0 0 -0.0214 0.02801 0.39847 0 -0.25803 0 0.18072 -0.26762 0.66779 -5.21615
CYS_344 -4.69126 0.24366 4.6878 -0.07138 0.00021 0.06076 2.04195 -2.39785 -0 -0 -1.79046 -0.45161 0 0 0 0 0 -0.02425 0.01474 0.79387 0 0.29048 0 3.6196 0.24629 0.44693 3.01947
LYS_345 -3.35291 0.2 3.53248 -0.30451 0.02492 0.13357 1.4792 -1.69806 -0 -0 -0.85501 -0.03224 0 0 0 0 0 -0.06969 0.10151 1.72026 0 -0.06472 0 -1.5107 0.09595 0.21039 -0.38956
ALA_346 -2.65478 0.1739 2.54748 -0.02749 0.00458 0 0.97209 -1.55414 -0 -0 -1.1246 -0.41315 0 0 0 0 0 0.01692 0 0 0 -0.04022 0 1.8394 -0.58685 0.33399 -0.51287
ASN_347 -4.93766 0.53865 4.9255 -0.19446 0.0125 0.3172 2.66903 -2.56284 -0 -0 -2.3631 -0.84321 0 0 -0.97261 0 0 -0.06137 0.01533 0 2.93468 -0.67844 0 -0.93687 -0.05205 0.35018 -1.83955
ASN_348 -1.97239 0.18343 2.51919 -0.24594 0.02447 0.45718 0.19007 -1.08499 -0.01421 -0.06839 0.20874 -0.51012 0 0 0 0 0 -0.0992 0.00099 0 2.61703 -0.11606 0 -0.93687 0.24492 0.2964 1.69424
GLU_349 -2.24778 0.15914 2.44639 -0.2383 0.0608 0.40465 0.70263 -1.02627 -0.01421 -0.06839 -0.12857 -0.50791 0 0 0 0 0 -0.09757 0.01141 0 2.95177 0.08295 0 -2.7348 -0.023 0.36703 0.09997
LEU_350 -6.44908 1.32324 2.19123 -0.52064 0.07154 0.1394 1.34239 -1.56291 -0.0017 -0.02847 -1.4574 0.187 0 0 0 0 0 -0.08046 0.00602 0.35255 0 -0.16002 0 0.18072 -0.03399 1.35917 -3.14142
PRO_351 -4.29532 0.69559 3.22118 -0.17546 0.02567 0.12111 1.57718 -1.4607 -0.00563 -0.05605 -1.25892 0.0388 0 0 0 0 0 0.05653 0.0293 0.16444 0 -0.70584 0 -2.4119 0.30762 1.43256 -2.69983
MET_352 -7.13577 1.05736 2.27706 -0.21979 0.01012 0.08554 1.20853 -1.47913 -0.0227 -0.18983 -1.16293 -0.14621 0 0 0 0 0 0.07683 0.33631 2.01262 0 0.04711 0 0.60916 0.09253 0.9666 -1.57657
TYR_353 -6.51323 0.75809 4.69959 -0.93861 0.09165 0.68287 1.83796 -2.43948 -0.02808 -0.17813 -1.18395 -0.24391 0 0 0 0 0 0.36409 0.10276 0 1.38803 -0.14936 0.03083 1.2797 0.74843 1.72914 2.03838
GLU_354 -5.87205 0.53463 6.69352 -0.53263 0.11697 0.77817 2.41377 -2.72993 -0.06687 -0.43326 -1.79052 -1.16558 0 0 0 0 0 0.37463 0.1189 0 3.14511 0.16691 0 -2.7348 1.77223 1.67828 2.4675
ASN_355 -7.10196 0.68739 5.67492 -0.25192 0.04604 0.45963 2.28158 -2.83268 -0 -0 -1.07677 -0.6312 0 0 -0.49598 -0.98331 0 0.00496 0.02261 0 4.02947 0.19479 0 -0.93687 0.81697 1.0491 0.95677
PHE_356 -4.49573 0.5532 2.6456 -0.60193 0.06884 0.32131 0.68721 -1.53688 -0.01354 -0.09155 -0.84828 -0.03179 0 0 -0.49598 0 0 -0.049 0.05126 0 1.97468 -0.19375 0 1.0402 -0.18458 0.68698 -0.51375
GLU_357 -3.66712 0.60433 3.75934 -0.19983 0.02493 0.28591 1.29388 -1.5804 -0.02817 -0.26819 -1.51543 -0.5698 0 0 0 0 0 -0.0084 0.058 0 2.87347 -0.05357 0 -2.7348 0.34504 0.54405 -0.83676
ASN_358 -4.90557 0.11449 4.83657 -0.27918 0.03778 0.52517 2.14083 -2.2743 -0.01835 -0.19533 -1.11165 -0.75185 0 0 -0.87172 0 0 0.15744 0.20629 0 1.87953 -0.55815 0 -0.93687 0.53134 0.65289 -0.82064
ILE_359 -5.74393 0.9519 2.85387 -0.67992 0.53212 0.16631 1.78089 -1.97227 -0 -0 -0.85413 0.01626 0 0 0 0 0 -0.05184 0.04688 0.83776 0 -0.44855 0 0.73287 0.03219 0.9703 -0.82931
GLU_360 -2.75838 0.20852 2.8784 -0.22297 0.03785 0.32207 0.70007 -1.20854 -0.04252 -0.39194 -1.11625 -0.46776 0 0 0 -0.75302 0 -0.04891 0.15945 0 3.69394 0.05625 0 -2.7348 -0.02492 0.84744 -0.86604
SER_361 -3.33229 0.21532 3.05054 -0.0251 0 0.05898 1.01038 -1.38375 -7e-05 -0.00019 -1.9955 -0.4191 0 0 0 -1.03801 0 0.02062 0.02191 0.22965 0 -0.35301 0.63237 -0.77834 -0.39124 0.56564 -3.91121
TYR_362 -5.31181 0.3218 4.00442 -0.598 0.03207 0.28496 2.07919 -1.97905 -0 -0 -0.98539 -0.06809 0 0 0 0 0 -0.04144 0.00291 0 2.1406 -0.1386 0.00024 1.2797 -0.46295 0.48812 1.0487
SER_363 -4.35646 0.42172 4.24873 -0.02692 0 0.04265 2.20635 -2.05815 -7e-05 -0.00019 -1.94588 -1.15492 0 0 0 -0.56467 0 0.18695 0.00044 0.4217 0 0.01707 0.65163 -0.77834 -0.26092 0.36761 -2.58167
LYS_364 -2.96142 0.08958 3.51735 -0.29446 0.0241 0.12779 1.59508 -1.64642 -0 -0 -1.391 -0.06837 0 0 0 0 0 0.05796 0.00119 1.76338 0 -0.02916 0 -1.5107 -0.33541 0.39318 -0.66731
LEU_365 -8.9574 2.28575 5.21568 -0.98057 1.42932 0.46857 2.71161 -3.37911 -0 -0 -0.82806 0.0511 0 0 0 0 0 -0.01225 0.08397 1.69744 0 -0.17962 0 0.18072 -0.12583 0.74371 0.40504
LEU_366 -8.25695 1.21507 3.17344 -0.62074 0.05936 0.247 1.8861 -2.5815 -0 -0 -0.71801 -0.0795 0 0 0 0 0 0.51981 0.64162 0.91922 0 -0.19629 0 0.18072 0.0381 1.66748 -1.90508
LEU_367 -5.93051 1.04468 3.20551 -0.66026 0.23345 0.24296 1.67732 -2.24266 -0 -0 -1.17165 0.10703 0 0 0 0 0 -0.02874 0.04575 0.9039 0 -0.23437 0 0.18072 -0.11177 1.52882 -1.20983
SER_368 -3.87184 0.27705 4.93091 -0.03317 0.00032 0.02353 2.71017 -2.30646 -0.02879 -0.11737 -2.54723 0.03703 0 0 -0.51776 0 0 -0.08224 0.02015 0.91591 0 0.12519 1.84445 -0.77834 -0.3109 0.77863 1.06926
ASN_369 -5.62706 0.4374 4.70912 -0.18796 0.10013 0.33168 2.09209 -2.62398 -0.01218 -0.10477 -1.98474 -0.42728 0 0 -0.38943 0 0 -0.01951 0.02609 0 2.45125 -0.59378 0 -0.93687 -0.41972 0.9065 -2.27302
ILE_370 -8.13943 3.01524 4.04246 -0.6371 0.90044 0.12732 2.91095 -2.75386 -0 -0 -2.1527 0.94654 0 0 0 0 0 3.22076 0.02888 0.57697 0 -0.50337 0 0.73287 -0.11697 15.4848 17.6838
ASP_371 -2.66047 0.37293 2.96483 -0.11182 0.01119 0.35006 0.53517 -1.39469 -0.02879 -0.11737 -0.88158 0.11874 0 0 0 0 0 -0.04664 0.0237 0 2.40324 -0.31264 0 -2.3716 -0.29892 15.664 14.2194
HIS_D_372 -3.05903 0.62271 3.52921 -0.4323 0.0254 0.56265 1.71091 -1.67841 -0 -0 -1.54078 -0.25949 0 0 -0.51776 0 0 -0.05337 0.04776 0 2.55952 -0.43249 0 -0.45461 -0.36938 0.97832 1.23886
PHE_373 -5.99964 0.66109 3.00395 -0.94635 0.65097 0.49724 1.67205 -1.90599 -0 -0 -0.63314 -0.30039 0 0 0 0 0 0.00443 0.05561 0 3.72873 -0.24707 0 1.0402 0.42458 0.44206 2.14832
GLU_374 -4.02147 0.69563 3.33576 -0.362 0.14208 0.52612 0.50183 -1.45882 -0.01069 -0.15582 -0.43653 -0.46344 0 0 0 -0.23893 0 0.0655 0.63342 0 3.51818 0.19814 0 -2.7348 1.00639 1.48386 2.2244
ARG_375 -3.34389 0.47911 2.09208 -0.68738 0.31988 0.48174 0.51 -1.03891 -0.00853 -0.0918 0.7204 0.04088 0 0 0 0 0 -0.07492 0.08339 2.5918 0 -0.17823 0 -1.2888 0.45227 2.04198 3.10105
ILE_376 -6.23337 1.62051 2.29427 -0.59079 0.71043 0.12204 0.23085 -1.51803 -0 -0 -0.55554 0.12814 0 0 0 0 0 -0.07294 0.22504 1.25654 0 -0.41619 0 0.73287 -0.16001 1.37043 -0.85575
GLU_377 -3.24112 0.21338 3.83686 -0.16625 0.01826 0.21977 2.03809 -1.57479 -0.00204 -0.03785 -2.59933 -0.5449 0 0 0 -0.6664 0 0.1812 0.08727 0 2.53356 0.3438 0 -2.7348 0.35514 0.94916 -0.79097
ASP_378 -3.47161 0.61519 4.88338 -0.18548 0.02016 0.56742 2.61097 -2.00513 -0.00779 -0.05948 -2.52218 -0.97661 0 0 -0.94127 0 0 -0.06121 0 0 2.95541 -0.13001 0 -2.3716 0.1513 1.19735 0.26882
PRO_379 -7.57895 1.30703 4.93229 -0.0679 0 0.04239 2.03154 -2.03908 -0.00999 -0.11121 -1.36492 0.61144 0 0 0 0 0 -0.19156 0.02151 0.18606 0 -0.64639 0 -2.4119 -0.0975 1.26335 -4.12376
LEU_380 -5.6934 0.6206 3.00475 -0.70788 0.3254 0.30673 1.42047 -1.88555 -0 -0 -2.11725 0.02881 0 0 -0.94127 0 0 0.10427 0.10266 1.06265 0 -0.18059 0 0.18072 0.1017 0.6923 -3.57489
THR_381 -3.39032 0.21739 4.37374 -0.1296 0.091 0.07949 2.22637 -1.93668 -0 -0 -1.88161 -1.24895 0 0 0 -0.6664 0 -0.06304 0.07007 0.01935 0 -0.1688 2.30607 -1.0874 -0.29251 0.57439 -0.90744
LEU_382 -7.32356 1.24705 2.35776 -0.52483 0.19944 0.11394 2.13629 -2.14174 -0.01575 -0.13284 -2.09371 0.32624 0 0 -0.54567 0 0 -0.08653 0.1962 0.46922 0 -0.10364 0 0.18072 -0.51623 0.47435 -5.78327
GLN_383 -3.3553 0.53549 2.64533 -0.30629 0.03083 0.17494 1.09396 -1.32693 -0 -0 -0.24958 -0.18986 0 0 0 0 0 0.01103 0.01687 0 3.24022 0.12777 0 -0.18838 -0.27386 1.02639 3.01263
PRO_384 -4.77324 0.65411 2.11964 -0.1979 0.00311 0.14279 0.95455 -1.01774 -0.00076 -0.01562 -0.96059 0.0028 0 0 0 0 0 -0.01514 0.00469 0.49005 0 -0.95123 0 -2.4119 -0.23686 1.07585 -5.1334
ILE_385 -6.97999 0.57437 3.33311 -0.62263 0.44325 0.1131 1.61504 -1.96461 -0.00254 -0.05471 -2.33258 0.60733 0 0 -0.94393 0 0 0.24098 0.01913 0.91235 0 -0.51179 0 0.73287 -0.54014 0.66692 -4.69446
TYR_386 -3.63591 0.15641 1.32185 -1.10962 0.12077 0.73036 0.50253 -0.99506 -0.00076 -0.01562 -0.16688 -0.38788 0 0 0 0 0 0.01974 0.00237 0 1.77437 -0.16147 0.00994 1.2797 -0.23999 9.45541 8.66027
LEU_387 -5.1836 1.19155 0.36935 -0.53709 0.29192 0.10641 0.03225 -1.08011 -0 -0 -0.0053 0.36601 0 0 0 0 0 0.16188 0.33362 0.63752 0 -0.10486 0 0.18072 -0.00875 15.23 11.9815
LYS_388 -3.06921 0.26349 3.51807 -0.39681 0.08538 0.17572 1.11185 -1.36004 -0 -0 -2.63979 0.20669 0 0 -0.44229 0 0 0.00843 0.21745 1.93003 0 -0.02629 0 -1.5107 -0.2209 6.40459 4.25565
ASP_389 -4.66511 0.98666 5.8224 -0.22608 0.15091 0.70823 2.41548 -2.52089 -0.00907 -0.04632 -3.19852 -1.49122 0 0 -0.73263 0 0 0.15376 0.00015 0 2.52108 -0.65109 0 -2.3716 -0.42574 0.96132 -2.61827
PRO_390 -3.89883 0.61457 2.74687 -0.09126 0.00189 0.05732 1.06201 -1.03205 -0.00613 -0.02893 0.48394 0.64056 0 0 0 0 0 -0.1797 0.01279 0.61086 0 -0.61361 0 -2.4119 -0.25637 1.04713 -1.24086
VAL_391 -3.11597 0.45972 2.44482 -0.3101 0.20971 0.06435 1.08032 -1.41599 -0 -0 -1.7804 0.08879 0 0 -0.73263 0 0 -0.01099 0.12288 0.3687 0 0.54488 0 1.9342 -0.0052 0.55511 0.5022
ASN:CtermProteinFull_392 -3.2545 0.34645 4.39128 -0.20081 0.03211 0.3833 1.83445 -1.87172 -0.01521 -0.07526 -3.1219 -0.22007 0 0 -0.44229 0 0 0 0.00567 0 2.05528 0 0 -0.93687 -0.01792 0.39181 -0.71619
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

